Geometry & MOs

Info

ID:	48101
PubChem CID:	10537159
Reduced:	NO5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	225.074956
ΔH_f, kcal/mol:	-114.93
Dipole, Da:	6.91
IP(EA), eV:	-10.66(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-1-olate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1[N+](=O)[O-])OCC(=O)O

DOS

IR

Vibrations