Geometry & MOs

Info

ID:	326248
PubChem CID:	126687231
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	429.208613
ΔH_f, kcal/mol:	-74.42
Dipole, Da:	3.49
IP(EA), eV:	-9.1(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[1-[(3aS,6aR)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]pyridin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCC1)N(C)C

DOS

IR

Vibrations