Geometry & MOs

Info

ID:	254455
PubChem CID:	103125418
Reduced:	N2O2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-4.77
Dipole, Da:	4.47
IP(EA), eV:	-8.73(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[methyl(propan-2-yl)amino]butyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C=CNC3=O

DOS

IR

Vibrations