Geometry & MOs

Info

ID:	252181
PubChem CID:	103109646
Reduced:	FON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	5.03
IP(EA), eV:	-8.67(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[(1-ethylcyclopentyl)methyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations