Geometry & MOs

Info

ID:	184200
PubChem CID:	77126447
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	5.73
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(C2)CSC3NC(CC(=O)N3)N

DOS

IR

Vibrations