Geometry & MOs

Info

ID:	276521
PubChem CID:	103824060
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	49.97
Dipole, Da:	4.73
IP(EA), eV:	-8.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNC2=CN=CC(=C2)C

DOS

IR

Vibrations