Geometry & MOs

Info

ID:	399650
PubChem CID:	135041493
Reduced:	FO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	311.03096
ΔH_f, kcal/mol:	-180.32
Dipole, Da:	3.63
IP(EA), eV:	-9.47(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-4-methylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CC(=O)[C@@](CC1=CC=CC=C1)(C(=O)OC(C)(C)C)F

DOS

IR

Vibrations