Geometry & MOs

Info

ID:	216661
PubChem CID:	85086575
Reduced:	NO5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-282.5
Dipole, Da:	2.97
IP(EA), eV:	-10.0(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(diethylamino)-3-oxoprop-1-enyl]-3,6-dimethylphenyl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)CCC(CO)NC(=O)OC(C)(C)C

DOS

IR

Vibrations