Geometry & MOs

Info

ID:	367866
PubChem CID:	127325999
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-113.08
Dipole, Da:	4.72
IP(EA), eV:	-8.95(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-9-oxo-N-(2-oxo-1-phenylpiperidin-3-yl)bicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N(C)C3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations