Geometry & MOs

Info

ID:	254507
PubChem CID:	103125783
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	61.84
Dipole, Da:	2.18
IP(EA), eV:	-8.98(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC(C1=C2C=NC=CN2N=C1)NCC

DOS

IR

Vibrations