Geometry & MOs

Info

ID:	277735
PubChem CID:	103830678
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	286.111756
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	3.66
IP(EA), eV:	-9.23(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CCC(C(=O)N)NC1CC2=CC=CC=C2C1

DOS

IR

Vibrations