Geometry & MOs

Info

ID:	240293
PubChem CID:	93576776
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-56.29
Dipole, Da:	4.81
IP(EA), eV:	-8.48(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(2R)-4-methylpentan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations