Geometry & MOs

Info

ID:	126443
PubChem CID:	50965081
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	4.26
IP(EA), eV:	-8.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-methyl-6-oxopiperidin-3-yl)-5-phenylimidazol-4-yl]benzoic acid

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C2=CC=CNC2=O

DOS

IR

Vibrations