Geometry & MOs

Info

ID:	17827
PubChem CID:	522360
Reduced:	BrNC8H10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	198.99966
ΔH_f, kcal/mol:	22.88
Dipole, Da:	1.44
IP(EA), eV:	-8.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1=CC=CC=C1Br

DOS

IR

Vibrations