Geometry & MOs

Info

ID:	264226
PubChem CID:	103443559
Reduced:	ClNO2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	266.037754
ΔH_f, kcal/mol:	-53.6
Dipole, Da:	4.31
IP(EA), eV:	-8.75(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-1-(3-chloropyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(C2=C(C=CC=N2)Cl)O

DOS

IR

Vibrations