Geometry & MOs

Info

ID:	267910
PubChem CID:	103590283
Reduced:	FN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	272.132491
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	3.34
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)CC(=O)O

DOS

IR

Vibrations