Geometry & MOs

Info

ID:	270739
PubChem CID:	103637884
Reduced:	ClNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	284.17002
ΔH_f, kcal/mol:	20.53
Dipole, Da:	2.5
IP(EA), eV:	-8.79(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations