Geometry & MOs

Info

ID:	198745
PubChem CID:	79144760
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	303.06226
ΔH_f, kcal/mol:	30.88
Dipole, Da:	6.83
IP(EA), eV:	-9.32(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-[1-(3-bromophenyl)ethyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations