Geometry & MOs

Info

ID:	414140
PubChem CID:	135087095
Reduced:	SSiN3O4C31H39 (1)
Stoich.:	ABC3D4E31F39 (1)
Weight, g/mol:	370.01782
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	7.97
IP(EA), eV:	-7.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-1-(methoxymethyl)-N-prop-2-enylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C(C1=CN=CC=C1)C2=CN(C3=CC=CC=C32)[Si](C)(C)C(C)(C)C)S(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations