Geometry & MOs

Info

ID:	347846
PubChem CID:	127272908
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-118.65
Dipole, Da:	3.15
IP(EA), eV:	-8.22(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3)C

DOS

IR

Vibrations