Geometry & MOs

Info

ID:	314028
PubChem CID:	126619756
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	467.288303
ΔH_f, kcal/mol:	-149.3
Dipole, Da:	2.73
IP(EA), eV:	-9.95(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 2-[3-[3-[4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]propoxy]propoxy]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)COCCCOCC#C

DOS

IR

Vibrations