Geometry & MOs

Info

ID:	19477
PubChem CID:	564946
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-19.54
Dipole, Da:	3.08
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-N-phenylbutanamide

Drug info:

PubChemData

Smile

CCCC(=O)N(C1=CC2CCC(C1)N2C)C3=CC=CC=C3

DOS

IR

Vibrations