Geometry & MOs

Info

ID:	200342
PubChem CID:	79376463
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	289.128963
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	2.98
IP(EA), eV:	-8.49(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-methyl-2-(1,1,1-trifluoropropan-2-yloxy)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC(C)COC1CC2=C(C1NC)C=C(C=C2)OC

DOS

IR

Vibrations