Geometry & MOs

Info

ID:	61805
PubChem CID:	26713300
Reduced:	Cl2N3O3H23C25 (1)
Stoich.:	A2B3C3D23E25 (1)
Weight, g/mol:	373.167794
ΔH_f, kcal/mol:	-69.41
Dipole, Da:	4.92
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations