Geometry & MOs

Info

ID:	75997
PubChem CID:	48424279
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-96.28
Dipole, Da:	4.19
IP(EA), eV:	-8.91(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations