Geometry & MOs

Info

ID:	279999
PubChem CID:	103846219
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-111.55
Dipole, Da:	3.99
IP(EA), eV:	-9.39(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(4-hydroxybutyl)butanamide

Drug info:

PubChemData

Smile

CC(COC)NC(=O)C1=CC=CC(=O)N1

DOS

IR

Vibrations