Geometry & MOs

Info

ID:	279848
PubChem CID:	103845330
Reduced:	NF2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	1.73
IP(EA), eV:	-9.07(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(cyclopenten-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations