Geometry & MOs

Info

ID:	413997
PubChem CID:	135086950
Reduced:	ClSO2N3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	19.68
Dipole, Da:	9.3
IP(EA), eV:	-8.73(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(3-ethenyl-1-methylindol-2-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)Cl

DOS

IR

Vibrations