Geometry & MOs

Info

ID:	277740
PubChem CID:	103830700
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	259.117256
ΔH_f, kcal/mol:	0.24
Dipole, Da:	3.37
IP(EA), eV:	-8.96(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CNC2CC3=CC=CC=C3C2

DOS

IR

Vibrations