Geometry & MOs

Info

ID:	413749
PubChem CID:	135086699
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	2.46
IP(EA), eV:	-9.22(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2-methylphenyl)-(4-methylphenyl)methylidene]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=NCC(=O)OC)C2=CC=CC=C2C

DOS

IR

Vibrations