Geometry & MOs

Info

ID:	240288
PubChem CID:	93576769
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	242.054755
ΔH_f, kcal/mol:	-37.86
Dipole, Da:	2.39
IP(EA), eV:	-8.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-N-[(3R)-thiolan-3-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)CN(C)C(=O)C1=C(C=CS1)N

DOS

IR

Vibrations