Geometry & MOs

Info

ID:	223548
PubChem CID:	85335217
Reduced:	NSO7C20H25 (1)
Stoich.:	ABC7D20E25 (1)
Weight, g/mol:	425.231456
ΔH_f, kcal/mol:	-269.99
Dipole, Da:	3.39
IP(EA), eV:	-8.88(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-ethyl-4-methylanilino)-3-[2-(2-phenylmethoxyethoxy)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)CC2=CC(=CC=C2)C3C(C(C(C(O3)CO)O)O)O

DOS

IR

Vibrations