Geometry & MOs

Info

ID:	406902
PubChem CID:	135078882
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-180.2
Dipole, Da:	3.43
IP(EA), eV:	-9.32(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-methyl-2-(prop-2-enoxymethyl)indole

Drug info:

PubChemData

Smile

CC=C(C)C(C)C(C)C(=O)CCNC(=O)OC(C)(C)C

DOS

IR

Vibrations