Geometry & MOs

Info

ID:	137271
PubChem CID:	52180845
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	339.0599
ΔH_f, kcal/mol:	-151.17
Dipole, Da:	2.6
IP(EA), eV:	-9.67(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl)methyl 3-(methanesulfonamido)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations