Geometry & MOs

Info

ID:	266713
PubChem CID:	103579171
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-17.2
Dipole, Da:	3.13
IP(EA), eV:	-9.32(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-pent-1-yn-3-ylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(=O)CC1=CCCCC1

DOS

IR

Vibrations