Geometry & MOs

Info

ID:	200261
PubChem CID:	79374891
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-27.71
Dipole, Da:	3.31
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-(3-methylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2CC3=C(C2O)C=C(C=C3)OC

DOS

IR

Vibrations