Geometry & MOs

Info

ID:	417018
PubChem CID:	135091098
Reduced:	FN2O4C17H21 (1)
Stoich.:	AB2C4D17E21 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-154.62
Dipole, Da:	3.53
IP(EA), eV:	-9.28(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,6R,7aR)-6-[(2-ethoxynaphthalen-1-yl)methyl-methylamino]-2-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-3-one

Drug info:

PubChemData

Smile

CC(C)CC(C)NC1=NOC(=C1C(=O)O)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations