Geometry & MOs

Info

ID:	75606
PubChem CID:	48423731
Reduced:	FNO2C19H26 (1)
Stoich.:	ABC2D19E26 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	3.59
IP(EA), eV:	-9.51(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCCC1)C2=CC=C(C=C2)F)OCC3CC3

DOS

IR

Vibrations