Geometry & MOs

Info

ID:	233756
PubChem CID:	92093351
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	390.230728
ΔH_f, kcal/mol:	-9.11
Dipole, Da:	3.5
IP(EA), eV:	-9.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-ditert-butyl-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations