Geometry & MOs

Info

ID:	254532
PubChem CID:	103125938
Reduced:	O2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-81.16
Dipole, Da:	2.69
IP(EA), eV:	-8.82(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CCN1C=CNC1=O

DOS

IR

Vibrations