Geometry & MOs

Info

ID:	240279
PubChem CID:	93576754
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-49.66
Dipole, Da:	4.58
IP(EA), eV:	-8.48(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C(=O)N[C@@H](C)C(C)C)N

DOS

IR

Vibrations