Geometry & MOs

Info

ID:	166063
PubChem CID:	74631750
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	386.199428
ΔH_f, kcal/mol:	-122.72
Dipole, Da:	3.19
IP(EA), eV:	-9.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylphenyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations