Geometry & MOs

Info

ID:	416911
PubChem CID:	135090774
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	384.100748
ΔH_f, kcal/mol:	-77.75
Dipole, Da:	3.03
IP(EA), eV:	-8.92(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4aR,6R,7aR)-2-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl]-2-(3,4-dichlorophenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)N2CCOCC2)NC(CC3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations