Geometry & MOs

Info

ID:	277738
PubChem CID:	103830691
Reduced:	NOCl2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	275.087705
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	2.77
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)NCC(C3=C(C=CC(=C3)Cl)Cl)O

DOS

IR

Vibrations