Geometry & MOs

Info

ID:	62279
PubChem CID:	26718884
Reduced:	NO4H15C19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-80.27
Dipole, Da:	5.3
IP(EA), eV:	-8.37(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-oxo-4-phenylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations