Geometry & MOs

Info

ID:	310323
PubChem CID:	126578791
Reduced:	N2O6C21H38 (1)
Stoich.:	A2B6C21D38 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-334.0
Dipole, Da:	5.23
IP(EA), eV:	-9.58(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[3-(phenacylamino)propyl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CCCCOC1C(C(C(C(O1)COC(=O)C)C)C)NC(=O)C

DOS

IR

Vibrations