Geometry & MOs

Info

ID:	240299
PubChem CID:	93576846
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	3.6
IP(EA), eV:	-8.39(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,5-dimethyl-N-[(2R)-pentan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C(=O)N(C)[C@@H](C)C2CC2)N

DOS

IR

Vibrations