Geometry & MOs

Info

ID:	23220
PubChem CID:	602873
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-3.39
Dipole, Da:	5.59
IP(EA), eV:	-9.15(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C2(CCCC2)CC3=CC=CC=C31)C#N

DOS

IR

Vibrations