Geometry & MOs

Info

ID:	392657
PubChem CID:	135017545
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	171.089543
ΔH_f, kcal/mol:	25.59
Dipole, Da:	3.67
IP(EA), eV:	-8.43(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[formyl(prop-2-enyl)amino]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations