Geometry & MOs

Info

ID:	446364
PubChem CID:	135274414
Reduced:	NC9H20 (2)
Stoich.:	AB9C20 (2)
Weight, g/mol:	434.252452
ΔH_f, kcal/mol:	-65.34
Dipole, Da:	0.89
IP(EA), eV:	-7.95(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-2-propan-2-ylpentyl) 2-[[2-(4-methyl-2-propan-2-ylpentoxy)-2-oxoethyl]disulfanyl]acetate

Drug info:

PubChemData

Smile

CC(C)N(C(C)CN(C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations