Geometry & MOs

Info

ID:	366862
PubChem CID:	127320642
Reduced:	O3N5C14H19 (1)
Stoich.:	A3B5C14D19 (1)
Weight, g/mol:	366.128314
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	0.89
IP(EA), eV:	-9.23(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)N2CCCCC2C3=NC=CN3

DOS

IR

Vibrations