Geometry & MOs

Info

ID:	371909
PubChem CID:	131279414
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	10.89
Dipole, Da:	4.83
IP(EA), eV:	-8.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-(2,3-dihydro-1-benzofuran-4-yl)propanenitrile

Drug info:

PubChemData

Smile

C1COC2=C1C=CC(=C2)C(CN)C#N

DOS

IR

Vibrations