Geometry & MOs

Info

ID:	269156
PubChem CID:	103616127
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	2.2
IP(EA), eV:	-8.96(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[3-(2-methylpropoxy)propylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)COCCCNCCC(=O)NC(C)C

DOS

IR

Vibrations