Geometry & MOs

Info

ID:	58397
PubChem CID:	24698197
Reduced:	N2O5H12C13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	-177.8
Dipole, Da:	3.54
IP(EA), eV:	-9.37(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenoxy)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC(CO)C(=O)O

DOS

IR

Vibrations