Geometry & MOs

Info

ID:	338514
PubChem CID:	127259206
Reduced:	NO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	323.173273
ΔH_f, kcal/mol:	-258.38
Dipole, Da:	3.61
IP(EA), eV:	-10.0(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenoxybutyl] acetate

Drug info:

PubChemData

Smile

CCOCC(NC(=O)OC(C)(C)C)OC(=O)C

DOS

IR

Vibrations