Geometry & MOs

Info

ID:	437066
PubChem CID:	135214432
Reduced:	SO2N4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	176.065972
ΔH_f, kcal/mol:	-93.07
Dipole, Da:	6.8
IP(EA), eV:	-8.09(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylspiro[2H-1-benzothiophene-3,1'-cyclopropane]

Drug info:

PubChemData

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C[C@@H](CC1=CSCC1)NC(=O)NC[C@H](CC2=CNC(CC2)O)N(C)C

DOS

IR

Vibrations