Geometry & MOs

Info

ID:	274378
PubChem CID:	103808888
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	4.57
IP(EA), eV:	-9.29(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4-ethylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations