Geometry & MOs

Info

ID:	274928
PubChem CID:	103812608
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-57.25
Dipole, Da:	3.94
IP(EA), eV:	-8.62(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-ethylcyclopentyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)C2=CC(=C(C=C2)C)N

DOS

IR

Vibrations