Geometry & MOs

Info

ID:	225155
PubChem CID:	85747715
Reduced:	N3O5H15C17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-53.46
Dipole, Da:	5.72
IP(EA), eV:	-9.56(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzylimidazolidin-2-ylidene)oxolan-2-one

Drug info:

PubChemData

Smile

COC(C1=CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations