Geometry & MOs

Info

ID:	280827
PubChem CID:	103851504
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	270.129905
ΔH_f, kcal/mol:	-4.78
Dipole, Da:	1.11
IP(EA), eV:	-8.58(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)CNCC2=C(N(N=C2)C)C

DOS

IR

Vibrations