Geometry & MOs

Info

ID:	405641
PubChem CID:	135074751
Reduced:	O5C19H26 (1)
Stoich.:	A5B19C26 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-212.56
Dipole, Da:	3.31
IP(EA), eV:	-9.2(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylideneethyl)-N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C=C\CO)(CC1=CC=C(C=C1)C)C(=O)OCC

DOS

IR

Vibrations