Geometry & MOs

Info

ID:	131574
PubChem CID:	51230340
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-178.86
Dipole, Da:	7.77
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[(4-methylsulfinylbenzoyl)amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=CC=C1)NC(=O)OCC

DOS

IR

Vibrations