Geometry & MOs

Info

ID:	250830
PubChem CID:	103099390
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-140.21
Dipole, Da:	6.12
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(3-methoxycyclopentyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCCN(CC)C(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations