Geometry & MOs

Info

ID:	165637
PubChem CID:	74578635
Reduced:	NO2C11H20 (2)
Stoich.:	AB2C11D20 (2)
Weight, g/mol:	464.244185
ΔH_f, kcal/mol:	-253.87
Dipole, Da:	4.14
IP(EA), eV:	-9.69(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-[1-hydroxy-7-[(2-methoxyacetyl)amino]-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NC(C)(C)C)O)C)NC(=O)COC

DOS

IR

Vibrations