Geometry & MOs

Info

ID:	207556
PubChem CID:	80415012
Reduced:	N4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	79.03
Dipole, Da:	3.89
IP(EA), eV:	-9.1(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=NC=C1)C2=CC=CC=C2C(=N)N

DOS

IR

Vibrations