Geometry & MOs

Info

ID:	168491
PubChem CID:	74975631
Reduced:	NSSiO6C31H45 (1)
Stoich.:	ABCD6E31F45 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-290.53
Dipole, Da:	5.61
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,3-dihydroxy-1-phenylpropyl)benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1C(=O)N(C(C1(C)[Si](C2=CC=CC=C2)(C(C)C)C(C)C)COS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations