Geometry & MOs

Info

ID:	8042
PubChem CID:	74792
Reduced:	BrNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	213.01531
ΔH_f, kcal/mol:	24.2
Dipole, Da:	0.66
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1Br

DOS

IR

Vibrations