Geometry & MOs

Info

ID:	276209
PubChem CID:	103821248
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-82.04
Dipole, Da:	4.56
IP(EA), eV:	-8.56(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(4-methyl-3-sulfamoylphenyl)imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)CC2CSCCN2

DOS

IR

Vibrations