Geometry & MOs

Info

ID:	130109
PubChem CID:	51074949
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	9.41
Dipole, Da:	4.46
IP(EA), eV:	-9.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopent-2-en-1-yl-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N(CC2=CC=NC=C2)C3CC3

DOS

IR

Vibrations