Geometry & MOs

Info

ID:	323130
PubChem CID:	126672778
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	3.84
IP(EA), eV:	-8.78(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-amino-5-[4-(methoxymethoxy)phenyl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O)C(=O)N

DOS

IR

Vibrations