Geometry & MOs

Info

ID:	266704
PubChem CID:	103579140
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-23.52
Dipole, Da:	3.04
IP(EA), eV:	-9.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-pent-1-yn-3-ylpropanamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations