Geometry & MOs

Info

ID:	264038
PubChem CID:	103420159
Reduced:	OS2N3C8H13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-32.08
Dipole, Da:	6.82
IP(EA), eV:	-8.14(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-[butyl(ethyl)amino]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)C1=C(C(=C(S1)C(=O)N)N)SC

DOS

IR

Vibrations