Geometry & MOs

Info

ID:	265089
PubChem CID:	103509970
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	313.109627
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	6.05
IP(EA), eV:	-8.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-amino-5-carbamoyl-2-[(2-methoxycyclopentyl)amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

COC1CCCC1NC2=CC(=C(S2)C(=O)NC3CC3)N

DOS

IR

Vibrations