Geometry & MOs

Info

ID:	251879
PubChem CID:	103107526
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-101.74
Dipole, Da:	3.72
IP(EA), eV:	-8.79(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-ethylbutylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations