Geometry & MOs

Info

ID:	61977
PubChem CID:	26716451
Reduced:	SN3O4C24H33 (1)
Stoich.:	AB3C4D24E33 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-139.26
Dipole, Da:	5.13
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)(C)N3CCCCC3

DOS

IR

Vibrations