Geometry & MOs

Info

ID:	356723
PubChem CID:	127292204
Reduced:	ON4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-62.98
Dipole, Da:	4.24
IP(EA), eV:	-9.05(0.7)
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)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)N3CCCCC3C4=NC=CN4

DOS

IR

Vibrations