Geometry & MOs

Info

ID:	16843
PubChem CID:	477481
Reduced:	SO3N4H18C21 (1)
Stoich.:	AB3C4D18E21 (1)
Weight, g/mol:	406.109962
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	4.68
IP(EA), eV:	-9.01(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-[3-[(5-methyl-4-oxothieno[2,3-d][1,3]oxazin-2-yl)methyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CSC2=C1C(=O)OC(=N2)CC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NN

DOS

IR

Vibrations