Geometry & MOs

Info

ID:	184198
PubChem CID:	77126445
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-32.68
Dipole, Da:	3.08
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[methyl-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]amino]propanimidamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(C2)CC(=NO)N

DOS

IR

Vibrations