Geometry & MOs

Info

ID:	277739
PubChem CID:	103830697
Reduced:	ClFNH15C16 (1)
Stoich.:	ABCD15E16 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-13.48
Dipole, Da:	1.22
IP(EA), eV:	-9.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)NCC3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations