Geometry & MOs

Info

ID:	77668
PubChem CID:	49658615
Reduced:	SO2N4H26C27 (1)
Stoich.:	AB2C4D26E27 (1)
Weight, g/mol:	490.123025
ΔH_f, kcal/mol:	15.47
Dipole, Da:	9.3
IP(EA), eV:	-8.79(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC=CN2C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations