Geometry & MOs

Info

ID:	147337
PubChem CID:	53786993
Reduced:	NO5C19H37 (1)
Stoich.:	AB5C19D37 (1)
Weight, g/mol:	364.064841
ΔH_f, kcal/mol:	-295.92
Dipole, Da:	2.33
IP(EA), eV:	-9.32(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-(1-phenylbut-1-en-2-ylsulfonyl)urea

Drug info:

PubChemData

Smile

C(CCCCCCCC(=O)O)CCCCCCCN[C@@H](CO)C(=O)O

DOS

IR

Vibrations