Geometry & MOs

Info

ID:	69793
PubChem CID:	47205406
Reduced:	O3N4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	-24.19
Dipole, Da:	2.07
IP(EA), eV:	-9.29(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazol-1-yl-N-(4-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C(=O)NC2=NOC(=C2)C

DOS

IR

Vibrations