Geometry & MOs

Info

ID:	240286
PubChem CID:	93576764
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-42.54
Dipole, Da:	2.15
IP(EA), eV:	-8.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations