Geometry & MOs

Info

ID:	124794
PubChem CID:	50896308
Reduced:	O2S3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	364.02839
ΔH_f, kcal/mol:	-30.5
Dipole, Da:	3.24
IP(EA), eV:	-8.14(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(dimethylamino)acetyl]amino]benzoate;hydroiodide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=C(SC=C2)S(=O)C3=C(C=CS3)C4=CCCCC4)O

DOS

IR

Vibrations