Geometry & MOs

Info

ID:	218910
PubChem CID:	85090147
Reduced:	SiN3O5C28H39 (1)
Stoich.:	AB3C5D28E39 (1)
Weight, g/mol:	525.148905
ΔH_f, kcal/mol:	-174.85
Dipole, Da:	2.35
IP(EA), eV:	-8.99(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(2-chlorophenyl)methyl]-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C2C(CCC(O2)OC)N=[N+]=[N-])CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

DOS

IR

Vibrations