Geometry & MOs

Info

ID:	270716
PubChem CID:	103637811
Reduced:	ClON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	270.129905
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	3.14
IP(EA), eV:	-8.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-3-fluorophenyl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C=CC(=C1)Cl)OC)C2CC2

DOS

IR

Vibrations