Geometry & MOs

Info

ID:	347908
PubChem CID:	127272970
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-158.66
Dipole, Da:	3.9
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(N1C(C)C(=O)NCC2(CCOCC2)C3=CC4=C(C=C3)OCO4)C

DOS

IR

Vibrations