Geometry & MOs

Info

ID:	413747
PubChem CID:	135086697
Reduced:	ClNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-34.12
Dipole, Da:	4.23
IP(EA), eV:	-9.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(3-methoxyphenyl)-(2-methylphenyl)methylidene]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=NCC(=O)OC)C2=CC=CC=C2Cl

DOS

IR

Vibrations