Geometry & MOs

Info

ID:	20566
PubChem CID:	584620
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-129.26
Dipole, Da:	2.1
IP(EA), eV:	-10.25(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CCCC2O)C(C1)C(=O)N

DOS

IR

Vibrations