Geometry & MOs

Info

ID:	211932
PubChem CID:	81058845
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-38.82
Dipole, Da:	2.59
IP(EA), eV:	-8.38(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-3-(ethylamino)-N-methylbutanamide

Drug info:

PubChemData

Smile

CCNC1C(CCC2=CC=CC=C12)N(C)CCOCC

DOS

IR

Vibrations