Geometry & MOs

Info

ID:	252266
PubChem CID:	103110166
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-91.27
Dipole, Da:	4.6
IP(EA), eV:	-9.72(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1(CCCCC1)C#N

DOS

IR

Vibrations