Geometry & MOs

Info

ID:	339327
PubChem CID:	127261161
Reduced:	NO4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	4.3
IP(EA), eV:	-8.92(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-amino-2-prop-2-enoxybenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)N)OCCOC2=CC=CC=C2

DOS

IR

Vibrations