Geometry & MOs

Info

ID:	156764
PubChem CID:	56374530
Reduced:	SN2O5C20H22 (1)
Stoich.:	AB2C5D20E22 (1)
Weight, g/mol:	375.204573
ΔH_f, kcal/mol:	-137.09
Dipole, Da:	3.13
IP(EA), eV:	-8.88(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethyl 2-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]acetate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)OCC3CC3

DOS

IR

Vibrations