Geometry & MOs

Info

ID:	14010
PubChem CID:	401467
Reduced:	F2O2N3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	343.113233
ΔH_f, kcal/mol:	-101.38
Dipole, Da:	5.28
IP(EA), eV:	-8.93(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-[(6,7-difluoroquinoxalin-2-yl)amino]phenyl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N=C2)F)F

DOS

IR

Vibrations