Geometry & MOs

Info

ID:	249160
PubChem CID:	103087288
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-39.29
Dipole, Da:	1.67
IP(EA), eV:	-8.15(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylsulfanylbutylamino)benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CSCCCCNC1=CC(=CC=C1)N2CCCC2=O

DOS

IR

Vibrations