Geometry & MOs

Info

ID:	338330
PubChem CID:	127259022
Reduced:	N2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-24.03
Dipole, Da:	1.19
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyliminoethyl acetate

Drug info:

PubChemData

Smile

CC(=O)O/C=N/NC1=CC=CC=C1

DOS

IR

Vibrations