Geometry & MOs

Info

ID:	156765
PubChem CID:	56374531
Reduced:	NO5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	416.140593
ΔH_f, kcal/mol:	-199.25
Dipole, Da:	8.22
IP(EA), eV:	-9.43(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethyl 2-[[3-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)OCC2CC2

DOS

IR

Vibrations