Geometry & MOs

Info

ID:	27020
PubChem CID:	811680
Reduced:	SO2H5C8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	0.09
IP(EA), eV:	-9.06(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(dimethylamino)-5-[(2-methylbenzoyl)amino]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=CS3

DOS

IR

Vibrations