Geometry & MOs

Info

ID:	300072
PubChem CID:	119526671
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-55.69
Dipole, Da:	2.86
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CSC=C2)N

DOS

IR

Vibrations