Geometry & MOs

Info

ID:	264434
PubChem CID:	103461396
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-88.52
Dipole, Da:	3.29
IP(EA), eV:	-8.8(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-2-(ethylamino)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNCCCC1CCCO1

DOS

IR

Vibrations