Geometry & MOs

Info

ID:	444806
PubChem CID:	135263623
Reduced:	NOH10C12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	369.147727
ΔH_f, kcal/mol:	24.77
Dipole, Da:	3.73
IP(EA), eV:	-8.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC(=O)N1CC(C1)C2=CC3=C(N2)C=C(C=C3)C4=CC(=CC5=CC=CC=C54)O

DOS

IR

Vibrations