Geometry & MOs

Info

ID:	266824
PubChem CID:	103579688
Reduced:	BrN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	227.03096
ΔH_f, kcal/mol:	45.56
Dipole, Da:	4.05
IP(EA), eV:	-8.23(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-ethyl-3,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NCC2=CN(N=C2)C

DOS

IR

Vibrations