Geometry & MOs

Info

ID:	413843
PubChem CID:	135086793
Reduced:	BrON2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	2.5
IP(EA), eV:	-9.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2-methoxyphenyl)-phenylmethylidene]amino]acetate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1C2=CN=C(C=C2)Br

DOS

IR

Vibrations