Geometry & MOs

Info

ID:	445320
PubChem CID:	135266141
Reduced:	N2C9H12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	59.44
Dipole, Da:	3.12
IP(EA), eV:	-8.6(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-methylimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2/C(=N/N)/N

DOS

IR

Vibrations