Geometry & MOs

Info

ID:	213004
PubChem CID:	81062479
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	245.210327
ΔH_f, kcal/mol:	-149.45
Dipole, Da:	3.08
IP(EA), eV:	-8.83(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propylamino)propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)(C(=O)OC)NC(C)C

DOS

IR

Vibrations