Geometry & MOs

Info

ID:	322739
PubChem CID:	126670950
Reduced:	IOH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	-32.63
Dipole, Da:	5.27
IP(EA), eV:	-9.68(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-phenoxyphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)I)I)C(=O)O

DOS

IR

Vibrations