Geometry & MOs

Info

ID:	148774
PubChem CID:	53788443
Reduced:	SN2O7C27H34 (1)
Stoich.:	AB2C7D27E34 (1)
Weight, g/mol:	373.157246
ΔH_f, kcal/mol:	-212.06
Dipole, Da:	9.82
IP(EA), eV:	-8.89(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-methyl-6-(2-methylphenyl)-1-methylsulfonylindol-4-yl]hydrazinyl]methanediamine

Drug info:

PubChemData

Smile

C[C@H](C1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])SCC3=CC=C(C=C3)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations