Geometry & MOs

Info

ID:	47769
PubChem CID:	10535190
Reduced:	ClNOC8H10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	171.069069
ΔH_f, kcal/mol:	-31.9
Dipole, Da:	2.21
IP(EA), eV:	-9.27(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)(214C)propan-2-amine

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)CCl

DOS

IR

Vibrations