Geometry & MOs

Info

ID:	359217
PubChem CID:	127297636
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-152.68
Dipole, Da:	2.49
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-3,4-dihydro-2H-chromene

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCC2CCOC3=CC=CC=C23

DOS

IR

Vibrations