Geometry & MOs

Info

ID:	67499
PubChem CID:	46506588
Reduced:	O2N3C31H31 (1)
Stoich.:	A2B3C31D31 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-10.14
Dipole, Da:	10.54
IP(EA), eV:	-8.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-[6-[(3-methylphenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N=C2C(=CC3=CC4=C5C(=C3O2)CCCN5CCC4)C(=O)NC6=CC=CC=C6

DOS

IR

Vibrations