Geometry & MOs

Info

ID:	414583
PubChem CID:	135087542
Reduced:	NO2F3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-295.44
Dipole, Da:	3.98
IP(EA), eV:	-8.95(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(2-methylphenyl)benzoyl]piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCOC2(C1)CCN(CC2)CCCC(F)(F)F)O

DOS

IR

Vibrations