Geometry & MOs

Info

ID:	199116
PubChem CID:	79201100
Reduced:	O2N4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	16.12
Dipole, Da:	3.12
IP(EA), eV:	-9.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-[3-(propanoylamino)phenyl]pentanamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NOC(=N2)CCCO

DOS

IR

Vibrations