Geometry & MOs

Info

ID:	171419
PubChem CID:	75375588
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	-43.39
Dipole, Da:	2.25
IP(EA), eV:	-9.58(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropyl-5-phenylimidazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C2C(=O)NCCNC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations