Geometry & MOs

Info

ID:	420107
PubChem CID:	135111162
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	2.88
Dipole, Da:	1.58
IP(EA), eV:	-8.09(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CN=CN1)C(=O)C2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations