Geometry & MOs

Info

ID:	284389
PubChem CID:	104046424
Reduced:	NF2O2C12H13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-145.24
Dipole, Da:	3.6
IP(EA), eV:	-9.12(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations