Geometry & MOs

Info

ID:	278933
PubChem CID:	103839955
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-147.28
Dipole, Da:	1.14
IP(EA), eV:	-8.82(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCC(=O)N1)(CN(C)C)O

DOS

IR

Vibrations