Geometry & MOs

Info

ID:	265055
PubChem CID:	103508530
Reduced:	OS2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	312.09662
ΔH_f, kcal/mol:	-2.84
Dipole, Da:	5.49
IP(EA), eV:	-8.28(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-(dicyclopropylmethylamino)-4-methylsulfanylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CSC1=C(SC(=C1N)C(=O)N)NC(C2CC2)C3CC3

DOS

IR

Vibrations