Geometry & MOs

Info

ID:	144856
PubChem CID:	53424909
Reduced:	N2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	190.062994
ΔH_f, kcal/mol:	70.95
Dipole, Da:	2.98
IP(EA), eV:	-8.76(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1-benzofuran-4-yl)prop-2-enoic acid

Drug info:

PubChemData

Smile

C1C(C(NN1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations