Geometry & MOs

Info

ID:	406567
PubChem CID:	135078074
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	274.050905
ΔH_f, kcal/mol:	9.06
Dipole, Da:	1.7
IP(EA), eV:	-9.41(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-nitrophenyl)-N-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1)N(CC=C)CC#C

DOS

IR

Vibrations