Geometry & MOs

Info

ID:	230333
PubChem CID:	87570669
Reduced:	N2O9C20H28 (1)
Stoich.:	A2B9C20D28 (1)
Weight, g/mol:	376.153541
ΔH_f, kcal/mol:	-383.68
Dipole, Da:	4.81
IP(EA), eV:	-8.86(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1O)CO)CO.CC1=NC=C(C(=C1O)CO)CO.CC(=O)OC(=O)C

DOS

IR

Vibrations