Geometry & MOs

Info

ID:	89395
PubChem CID:	49961413
Reduced:	O2S2N3H19C22 (1)
Stoich.:	A2B2C3D19E22 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-15.61
Dipole, Da:	2.65
IP(EA), eV:	-8.24(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(benzylsulfamoyl)phenyl]-3-cyclohexylurea

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=C(S2)NC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N

DOS

IR

Vibrations