Geometry & MOs

Info

ID:	282472
PubChem CID:	103928337
Reduced:	ON3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-99.92
Dipole, Da:	3.35
IP(EA), eV:	-8.53(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(2-thiophen-2-ylethyl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations