Geometry & MOs

Info

ID:	411317
PubChem CID:	135084140
Reduced:	N2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	64.6
Dipole, Da:	2.28
IP(EA), eV:	-8.28(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(2-methoxyphenyl)ethylideneamino] acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C(=N/NC2=CC=CC=C2)/C

DOS

IR

Vibrations