Geometry & MOs

Info

ID:	448899
PubChem CID:	135294384
Reduced:	SN2O2C24H36 (1)
Stoich.:	AB2C2D24E36 (1)
Weight, g/mol:	374.239185
ΔH_f, kcal/mol:	-100.06
Dipole, Da:	4.49
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-3-(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-1-(4-methylthiophen-2-yl)propyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CC2CCC(C1)N2CC[C@@H](C3=CC(=CS3)C(=O)C)NC(=O)C4CCCCC4

DOS

IR

Vibrations