Geometry & MOs

Info

ID:	268879
PubChem CID:	103601520
Reduced:	BrClN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	366.04984
ΔH_f, kcal/mol:	41.87
Dipole, Da:	7.63
IP(EA), eV:	-8.4(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-chloro-N-[[4-(diethylamino)phenyl]methyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations