Geometry & MOs

Info

ID:	219500
PubChem CID:	85148764
Reduced:	ClSN3O4C26H32 (1)
Stoich.:	ABC3D4E26F32 (1)
Weight, g/mol:	520.0859
ΔH_f, kcal/mol:	-147.35
Dipole, Da:	4.8
IP(EA), eV:	-9.44(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,2-bis(phenylmethoxymethyl)cyclopropyl]-5-iodo-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2C=CC(=O)NC(C)C(=O)N3CCCCC3

DOS

IR

Vibrations