Geometry & MOs

Info

ID:	200337
PubChem CID:	79376458
Reduced:	SO2N5C9H17 (1)
Stoich.:	AB2C5D9E17 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-38.21
Dipole, Da:	10.16
IP(EA), eV:	-9.23(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-methyl-2-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)N(C)C(C)C(=N)N

DOS

IR

Vibrations