Geometry & MOs

Info

ID:	200340
PubChem CID:	79376461
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	3.09
Dipole, Da:	1.74
IP(EA), eV:	-8.35(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-methyl-2-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CNC1C(CC2=C1C=C(C=C2)OC)N(C)CC3CC3

DOS

IR

Vibrations