Geometry & MOs

Info

ID:	413258
PubChem CID:	135086205
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	3.93
IP(EA), eV:	-8.62(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[1-(benzenesulfonyl)-3-ethenyl-6-methoxyindol-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCC=O

DOS

IR

Vibrations