Geometry & MOs

Info

ID:	26854
PubChem CID:	800057
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-87.66
Dipole, Da:	1.83
IP(EA), eV:	-8.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

DOS

IR

Vibrations