Geometry & MOs

Info

ID:	232715
PubChem CID:	87576798
Reduced:	S3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	84.12
Dipole, Da:	3.69
IP(EA), eV:	-8.88(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-(1H-indol-3-yl)-3-methoxy-5,6-dimethylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=S)S.C1=CSC=C1

DOS

IR

Vibrations