Geometry & MOs

Info

ID:	230467
PubChem CID:	87570978
Reduced:	ClC4O4H7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	247.095691
ΔH_f, kcal/mol:	-215.63
Dipole, Da:	4.29
IP(EA), eV:	-11.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[3-(2-oxopyrrolidin-1-yl)anilino]methylidenecarbamic acid

Drug info:

PubChemData

Smile

COC(=O)CC(=O)O.Cl

DOS

IR

Vibrations