Geometry & MOs

Info

ID:	254510
PubChem CID:	103125789
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-30.75
Dipole, Da:	3.48
IP(EA), eV:	-8.47(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(2-oxo-1H-imidazol-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)N2C=CNC2=O)C

DOS

IR

Vibrations