Geometry & MOs

Info

ID:	395466
PubChem CID:	135025537
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	555.474107
ΔH_f, kcal/mol:	-94.81
Dipole, Da:	3.7
IP(EA), eV:	-9.24(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2S)-3-methyl-2-[3-[(2S)-3-methyl-1-tri(propan-2-yl)silyloxybutan-2-yl]-4,5-dihydroimidazol-1-ium-1-yl]butoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N=NC1=CC=CC=C1NC(=O)COCC2=CC=CC=C2

DOS

IR

Vibrations