Geometry & MOs

Info

ID:	135419
PubChem CID:	51869453
Reduced:	SN3O5C22H23 (1)
Stoich.:	AB3C5D22E23 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-138.21
Dipole, Da:	3.32
IP(EA), eV:	-8.2(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-acetylphenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations