Geometry & MOs

Info

ID:	269201
PubChem CID:	103616336
Reduced:	FNO2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	277.184193
ΔH_f, kcal/mol:	-130.77
Dipole, Da:	4.86
IP(EA), eV:	-8.82(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-fluoro-2-(4-methylcyclohexyl)oxyphenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CC(=C1)F)OCCOC(C)C

DOS

IR

Vibrations