Geometry & MOs

Info

ID:	221891
PubChem CID:	85292283
Reduced:	OTeC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	343.04192
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	2.62
IP(EA), eV:	-8.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC=C(C(=O)CC)[Te]C1=CC=CC=C1

DOS

IR

Vibrations