Geometry & MOs

Info

ID:	265172
PubChem CID:	103512862
Reduced:	F2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	225.132906
ΔH_f, kcal/mol:	-170.45
Dipole, Da:	4.85
IP(EA), eV:	-9.87(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(difluoromethyl)-2,3-dihydroinden-1-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C21)(C(F)F)C(=O)O

DOS

IR

Vibrations