Geometry & MOs

Info

ID:	354300
PubChem CID:	127286264
Reduced:	O3N5C16H23 (1)
Stoich.:	A3B5C16D23 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-96.07
Dipole, Da:	6.42
IP(EA), eV:	-8.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexyl-2-hydroxyethyl)-3-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]urea

Drug info:

PubChemData

Smile

CC1=NC=C(C=N1)NC(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations