Geometry & MOs

Info

ID:	256291
PubChem CID:	103138245
Reduced:	FNC4H4 (3)
Stoich.:	ABC4D4 (3)
Weight, g/mol:	307.170292
ΔH_f, kcal/mol:	-117.77
Dipole, Da:	3.0
IP(EA), eV:	-8.23(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-chlorophenyl)methyl]-3-(5-methyloxolan-2-yl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC(=C2C=NC=CC2=C1N)NCCC(F)(F)F

DOS

IR

Vibrations