Geometry & MOs

Info

ID:	11796
PubChem CID:	121088
Reduced:	ClNO4C20H32 (1)
Stoich.:	ABC4D20E32 (1)
Weight, g/mol:	385.201986
ΔH_f, kcal/mol:	-180.04
Dipole, Da:	3.72
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanoate;hydrochloride

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)CC=C)OC.Cl

DOS

IR

Vibrations