Geometry & MOs

Info

ID:	212726
PubChem CID:	81061640
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	273.241627
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	4.9
IP(EA), eV:	-8.98(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propylamino)pentanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)CC(C)(C#N)NC1CC1

DOS

IR

Vibrations