Geometry & MOs

Info

ID:	220862
PubChem CID:	85240212
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	-127.94
Dipole, Da:	1.2
IP(EA), eV:	-9.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-azidophenyl)ethyl]-1-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CC1(CN(CC1O)C(=O)OCC2=CC=CC=C2)NOC

DOS

IR

Vibrations