Geometry & MOs

Info

ID:	19127
PubChem CID:	555147
Reduced:	Cl2O2N3H13C17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	361.038482
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	6.51
IP(EA), eV:	-9.98(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dichloromethyl)-5-oxo-2-phenyl-1H-imidazol-4-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(C(=O)N2)(C(Cl)Cl)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations