Geometry & MOs

Info

ID:	140453
PubChem CID:	52699879
Reduced:	SN3O4C24H31 (1)
Stoich.:	AB3C4D24E31 (1)
Weight, g/mol:	382.98269
ΔH_f, kcal/mol:	-140.31
Dipole, Da:	5.0
IP(EA), eV:	-9.09(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-bromophenyl)sulfonylamino]-3-methylbenzoate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CN(C1)C(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

DOS

IR

Vibrations