Geometry & MOs

Info

ID:	254541
PubChem CID:	103126003
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-57.52
Dipole, Da:	1.66
IP(EA), eV:	-8.57(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-oxo-1H-imidazol-3-yl)ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CS(=O)CCC1N2C=CNC2=O

DOS

IR

Vibrations