Geometry & MOs

Info

ID:	322292
PubChem CID:	126669616
Reduced:	NOC15H17 (2)
Stoich.:	ABC15D17 (2)
Weight, g/mol:	547.319878
ΔH_f, kcal/mol:	-53.73
Dipole, Da:	4.08
IP(EA), eV:	-8.85(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butylphenyl)-2-[4-(dimethylamino)phenyl]-1-(2-methylnaphthalene-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(=O)N2CCCC(C2C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(C)C

DOS

IR

Vibrations