Geometry & MOs

Info

ID:	285479
PubChem CID:	104109166
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-144.96
Dipole, Da:	2.86
IP(EA), eV:	-9.84(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(4-hydroxypentan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCCC(C)C(=O)NC(C)CC(C)O

DOS

IR

Vibrations