Geometry & MOs

Info

ID:	438667
PubChem CID:	135228417
Reduced:	N2O5C10H12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	255.110673
ΔH_f, kcal/mol:	-122.41
Dipole, Da:	8.1
IP(EA), eV:	-9.42(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxopyrrolidin-1-yl)ethyl (Z)-3-(3-methoxyoxiran-2-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(N1CCCC1=O)OC(=O)/C=C\C(=O)N=O

DOS

IR

Vibrations