Geometry & MOs

Info

ID:	302032
PubChem CID:	124338620
Reduced:	ClON2C23H29 (1)
Stoich.:	ABC2D23E29 (1)
Weight, g/mol:	362.212491
ΔH_f, kcal/mol:	-35.79
Dipole, Da:	6.33
IP(EA), eV:	-8.84(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]-N-cyclooctylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations