Geometry & MOs

Info

ID:	254462
PubChem CID:	103125470
Reduced:	OSN3C9H9 (1)
Stoich.:	ABC3D9E9 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	32.24
Dipole, Da:	2.75
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-(2-oxo-1H-imidazol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1C2=CSC(=N2)N3C=CNC3=O

DOS

IR

Vibrations