Geometry & MOs

Info

ID:	171851
PubChem CID:	75433588
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-132.33
Dipole, Da:	6.98
IP(EA), eV:	-9.27(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,4-dimethylcyclohexyl)methyl]-N'-(2-methylpyridin-3-yl)oxamide

Drug info:

PubChemData

Smile

CCC(C)N1C=C(N=C1)S(=O)(=O)N2CCCCC2C(C)O

DOS

IR

Vibrations