Geometry & MOs

Info

ID:	196169
PubChem CID:	78792611
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	392.188212
ΔH_f, kcal/mol:	-98.06
Dipole, Da:	3.55
IP(EA), eV:	-9.42(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-3-methylbutan-2-yl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CCCCCN(CC1=CC=C(C=C1)F)C(=O)CC

DOS

IR

Vibrations