Geometry & MOs

Info

ID:	233702
PubChem CID:	92092948
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	5.93
Dipole, Da:	2.96
IP(EA), eV:	-10.0(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC1=C(N=CC=C1)C2=CC=NC=C2

DOS

IR

Vibrations