Geometry & MOs

Info

ID:	386792
PubChem CID:	134982948
Reduced:	N2S2O7C30H44 (1)
Stoich.:	A2B2C7D30E44 (1)
Weight, g/mol:	274.117777
ΔH_f, kcal/mol:	-223.52
Dipole, Da:	8.58
IP(EA), eV:	-8.69(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aceanthrylen-1-yl(trimethyl)silane

Drug info:

PubChemData

Smile

CC1=C[C@@H]([C@H](C2=C(OC3(C2C1C=C(C=C3)C(C)C)C)CCS(=O)(=O)N4CCCC4)C(=O)OC)S(=O)(=O)N5CCCC5

DOS

IR

Vibrations