Geometry & MOs

Info

ID:	131567
PubChem CID:	51229190
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	355.169605
ΔH_f, kcal/mol:	-83.28
Dipole, Da:	7.3
IP(EA), eV:	-8.61(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-fluoro-5-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations