Geometry & MOs

Info

ID:	277553
PubChem CID:	103829417
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-113.51
Dipole, Da:	1.36
IP(EA), eV:	-9.68(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(2-methylpropoxy)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CONC(=O)C1CCC(=O)N1

DOS

IR

Vibrations