Geometry & MOs

Info

ID:	209498
PubChem CID:	80680275
Reduced:	FNBr2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	382.97073
ΔH_f, kcal/mol:	3.18
Dipole, Da:	3.18
IP(EA), eV:	-9.42(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-bromo-N-[(3-bromophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCBr)CC2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations