Geometry & MOs

Info

ID:	38426
PubChem CID:	8038232
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	6.73
Dipole, Da:	4.54
IP(EA), eV:	-8.7(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)O

DOS

IR

Vibrations