Geometry & MOs

Info

ID:	359959
PubChem CID:	127300093
Reduced:	SO2N4C17H30 (1)
Stoich.:	AB2C4D17E30 (1)
Weight, g/mol:	368.224597
ΔH_f, kcal/mol:	-94.99
Dipole, Da:	2.61
IP(EA), eV:	-8.66(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-[[cyclohexyl(methyl)sulfamoyl]amino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations