Geometry & MOs

Info

ID:	6413
PubChem CID:	68555
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-171.53
Dipole, Da:	4.21
IP(EA), eV:	-8.9(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-(methylamino)ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)OC1=C(C=C(C=C1)CCNC)OC(=O)C(C)C

DOS

IR

Vibrations