Geometry & MOs

Info

ID:	240294
PubChem CID:	93576778
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	2.0
IP(EA), eV:	-8.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations