Geometry & MOs

Info

ID:	4931
PubChem CID:	12298
Reduced:	NOC5H11 (1)
Stoich.:	ABC5D11 (1)
Weight, g/mol:	101.084064
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	3.87
IP(EA), eV:	-10.43(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N

DOS

IR

Vibrations