Geometry & MOs

Info

ID:	61806
PubChem CID:	26713301
Reduced:	NO3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	373.167794
ΔH_f, kcal/mol:	-59.92
Dipole, Da:	4.56
IP(EA), eV:	-8.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations