Geometry & MOs

Info

ID:	43957
PubChem CID:	10322413
Reduced:	Si2O3C27H40 (1)
Stoich.:	A2B3C27D40 (1)
Weight, g/mol:	468.105227
ΔH_f, kcal/mol:	-185.89
Dipole, Da:	1.82
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[2-[5-chloro-2-[(2,6-difluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]benzoic acid

Drug info:

PubChemData

Smile

CC(C)/C=C(/C(CC1(OCCO1)C)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3)\O[Si](C)(C)C

DOS

IR

Vibrations