Geometry & MOs

Info

ID:	413894
PubChem CID:	135086845
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	331.02079
ΔH_f, kcal/mol:	8.88
Dipole, Da:	4.08
IP(EA), eV:	-9.31(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C(=C\C2=CC=CC=C2)/C(=O)C

DOS

IR

Vibrations