Geometry & MOs

Info

ID:	344490
PubChem CID:	127268074
Reduced:	FO2N4C21H31 (1)
Stoich.:	AB2C4D21E31 (1)
Weight, g/mol:	375.232205
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	1.42
IP(EA), eV:	-8.71(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cycloheptylamino)-2-oxoethyl]-N-(3-fluorophenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations