Geometry & MOs

Info

ID:	380097
PubChem CID:	134964966
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	237.057198
ΔH_f, kcal/mol:	-10.63
Dipole, Da:	1.84
IP(EA), eV:	-9.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diazo-1-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

COC(=O)/C=C/C(=CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations