Geometry & MOs

Info

ID:	212945
PubChem CID:	81062374
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	270.137971
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	5.27
IP(EA), eV:	-9.14(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-5-[2-ethoxyethyl(methyl)amino]-4-fluorobenzoate

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C#N)NC

DOS

IR

Vibrations