Geometry & MOs

Info

ID:	243759
PubChem CID:	99234653
Reduced:	ClFSN2O3C16H16 (1)
Stoich.:	ABCD2E3F16G16 (1)
Weight, g/mol:	416.104003
ΔH_f, kcal/mol:	-142.44
Dipole, Da:	6.88
IP(EA), eV:	-8.89(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorobenzoyl)amino]-N-(3-imidazol-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations