Geometry & MOs

Info

ID:	282476
PubChem CID:	103928452
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	3.56
IP(EA), eV:	-9.16(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,3,3-trimethyl-N-pentylbutanamide

Drug info:

PubChemData

Smile

CCCN(C(C)C)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations