Geometry & MOs

Info

ID:	421150
PubChem CID:	135115459
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-24.99
Dipole, Da:	6.6
IP(EA), eV:	-7.93(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-9-methyl-7-(1-phenylcyclohexanecarbonyl)-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one

Drug info:

PubChemData

Smile

CC1=C(NC2=CC=CC=C12)CN(C)CC(=O)N(C)C(C)C

DOS

IR

Vibrations