Geometry & MOs

Info

ID:	270740
PubChem CID:	103637905
Reduced:	OF2N2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	286.165683
ΔH_f, kcal/mol:	-109.69
Dipole, Da:	4.78
IP(EA), eV:	-8.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[[2-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations