Geometry & MOs

Info

ID:	22645
PubChem CID:	598199
Reduced:	BrNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	227.03096
ΔH_f, kcal/mol:	19.34
Dipole, Da:	0.8
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCN(C)CC1=CC=CC=C1Br

DOS

IR

Vibrations