Geometry & MOs

Info

ID:	413748
PubChem CID:	135086698
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-66.88
Dipole, Da:	2.71
IP(EA), eV:	-8.84(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=NCC(=O)OC)C2=CC(=CC=C2)OC

DOS

IR

Vibrations