Geometry & MOs

Info

ID:	265019
PubChem CID:	103507184
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-67.18
Dipole, Da:	3.55
IP(EA), eV:	-8.19(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-4-carbamoyl-5-(3,4-dimethylpiperidin-1-yl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C(=C(S1)NCC2CCOC2)C3CC3)N

DOS

IR

Vibrations