Geometry & MOs

Info

ID:	217362
PubChem CID:	85087694
Reduced:	SSiO2C19H36 (1)
Stoich.:	ABC2D19E36 (1)
Weight, g/mol:	356.150285
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	1.62
IP(EA), eV:	-8.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-ethyl-2-hydroxy-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCC(C(C#C)O[Si](C)(C)C(C)(C)C)C(=O)SC(C)(C)C

DOS

IR

Vibrations