Geometry & MOs

Info

ID:	29537
PubChem CID:	834934
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	322.97125
ΔH_f, kcal/mol:	-94.61
Dipole, Da:	5.95
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methoxyphenyl)-N-(3-chlorophenyl)methanimine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC(=O)N)OC

DOS

IR

Vibrations