Geometry & MOs

Info

ID:	264994
PubChem CID:	103506635
Reduced:	N2O2S2C15H24 (1)
Stoich.:	A2B2C2D15E24 (1)
Weight, g/mol:	329.086784
ΔH_f, kcal/mol:	-90.18
Dipole, Da:	6.16
IP(EA), eV:	-8.35(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(SC(=C1N)C(=O)C)N2CCSC(C2)(C)C

DOS

IR

Vibrations