Geometry & MOs

Info

ID:	314620
PubChem CID:	126622466
Reduced:	N2O5H30C31 (1)
Stoich.:	A2B5C30D31 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-151.77
Dipole, Da:	3.45
IP(EA), eV:	-8.97(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-(hydroxymethyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)C1COC(=O)N1C(=O)CC[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations