Geometry & MOs

Info

ID:	254379
PubChem CID:	103124838
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	2.96
IP(EA), eV:	-8.77(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-amino-4-methylpentan-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CNCCC1OCCN2C=CNC2=O

DOS

IR

Vibrations