Geometry & MOs

Info

ID:	254463
PubChem CID:	103125477
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-93.61
Dipole, Da:	4.66
IP(EA), eV:	-8.78(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethoxypropan-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCN1C=CNC1=O

DOS

IR

Vibrations