Geometry & MOs

Info

ID:	369967
PubChem CID:	127336971
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	309.194008
ΔH_f, kcal/mol:	-235.87
Dipole, Da:	8.81
IP(EA), eV:	-9.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(oxan-4-yl)ethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCC(C3CCOCC3)O)C(=O)C1)C

DOS

IR

Vibrations