Geometry & MOs

Info

ID:	328585
PubChem CID:	126725741
Reduced:	NO4C17H29 (1)
Stoich.:	AB4C17D29 (1)
Weight, g/mol:	427.366159
ΔH_f, kcal/mol:	-218.17
Dipole, Da:	1.77
IP(EA), eV:	-9.59(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dioctylcarbamoyloxy)ethyl 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(C)C1(CCN(CC1)C(=O)OC(C)(C)C)OC(=O)C(=C)C

DOS

IR

Vibrations