Geometry & MOs

Info

ID:	208764
PubChem CID:	80581639
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	2.84
IP(EA), eV:	-8.61(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-2-hydroxypropyl)-3-propylimidazol-2-one

Drug info:

PubChemData

Smile

CCCN1C=CN(C1=O)CC(CNC)O

DOS

IR

Vibrations