Geometry & MOs

Info

ID:	273661
PubChem CID:	103771616
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-184.54
Dipole, Da:	4.25
IP(EA), eV:	-9.83(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(2-hydroxy-4-methylpentyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCNC(=O)C1CCCC1)O

DOS

IR

Vibrations