Geometry & MOs

Info

ID:	44936
PubChem CID:	10506657
Reduced:	SiN3O8C25H43 (1)
Stoich.:	AB3C8D25E43 (1)
Weight, g/mol:	542.151158
ΔH_f, kcal/mol:	-403.67
Dipole, Da:	5.28
IP(EA), eV:	-8.74(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 9-(benzenesulfonyl)-1-(benzylamino)-4-methylcarbazole-2,3-dicarboxylate

Drug info:

PubChemData

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CC1(O[C@@H]([C@@H](O1)C(=O)C2=CN=C(N=C2OC)OC)[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C)C

DOS

IR

Vibrations