Geometry & MOs

Info

ID:	265041
PubChem CID:	103507642
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	313.109627
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	6.01
IP(EA), eV:	-8.42(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-amino-5-carbamoyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C(=C(S1)N2C[C@H](O[C@H](C2)C)C)C(=O)N)N

DOS

IR

Vibrations