Geometry & MOs

Info

ID:	354321
PubChem CID:	127286447
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	389.304228
ΔH_f, kcal/mol:	-151.58
Dipole, Da:	1.95
IP(EA), eV:	-9.53(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-(4-methylpiperidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)NCC3(CCCC3)O

DOS

IR

Vibrations