Geometry & MOs

Info

ID:	271812
PubChem CID:	103692965
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	244.96069
ΔH_f, kcal/mol:	-1.84
Dipole, Da:	3.58
IP(EA), eV:	-8.12(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-chlorophenyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)N2CCCCC2)N

DOS

IR

Vibrations