Geometry & MOs

Info

ID:	266798
PubChem CID:	103579489
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-47.44
Dipole, Da:	1.14
IP(EA), eV:	-10.06(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-pent-1-yn-3-ylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)[C@H]1CCC(=O)N1

DOS

IR

Vibrations