Geometry & MOs

Info

ID:	4474
PubChem CID:	11465
Reduced:	BrNC8H10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	198.99966
ΔH_f, kcal/mol:	25.02
Dipole, Da:	4.07
IP(EA), eV:	-8.33(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)Br

DOS

IR

Vibrations