Geometry & MOs

Info

ID:	47439
PubChem CID:	10532675
Reduced:	IN2S3H33C34 (1)
Stoich.:	AB2C3D33E34 (1)
Weight, g/mol:	692.401391
ΔH_f, kcal/mol:	144.47
Dipole, Da:	17.06
IP(EA), eV:	-6.95(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[6-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-oxoimidazolidin-1-yl]pyridin-2-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCN\1C2=CC=CC=C2S/C1=C\C=C\3/CCCC(=C3SC4=CC=CC=C4)/C=C/C5=[N+](C6=CC=CC=C6S5)CC.[I-]

DOS

IR

Vibrations