Geometry & MOs

Info

ID:	62318
PubChem CID:	26719203
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-74.24
Dipole, Da:	6.04
IP(EA), eV:	-8.86(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(2-methoxyphenyl)indole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations