Geometry & MOs

Info

ID:	295479
PubChem CID:	117530417
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	226.123676
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	2.66
IP(EA), eV:	-8.62(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-ethyl-N,N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)C(CNC)C1=CC(=CC=C1)OC

DOS

IR

Vibrations