Geometry & MOs

Info

ID:	251832
PubChem CID:	103107236
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	158.141913
ΔH_f, kcal/mol:	-38.99
Dipole, Da:	4.39
IP(EA), eV:	-8.77(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(ethylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCC2=CC=CC=C12

DOS

IR

Vibrations