Geometry & MOs

Info

ID:	173001
PubChem CID:	75582394
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	372.244434
ΔH_f, kcal/mol:	-138.74
Dipole, Da:	1.81
IP(EA), eV:	-10.07(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-[3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-3,3-dimethyl-1,3-azasilolidine-5-carboxylate

Drug info:

PubChemData

Smile

COCOC(CCCO)CC=C

DOS

IR

Vibrations