Geometry & MOs

Info

ID:	215892
PubChem CID:	85085399
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	186.100442
ΔH_f, kcal/mol:	-185.03
Dipole, Da:	4.26
IP(EA), eV:	-10.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(4-methyl-5-oxoimidazolidin-2-yl)propanoate

Drug info:

PubChemData

Smile

CC1(OC2C(CC(C2O1)O)C=O)C

DOS

IR

Vibrations