Geometry & MOs

Info

ID:	323347
PubChem CID:	126674430
Reduced:	NF2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-38.21
Dipole, Da:	3.47
IP(EA), eV:	-8.39(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-4-[2,6-dimethyl-4-(oxan-4-yloxy)phenyl]-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

C1CC=CC(C1)N(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations