Geometry & MOs

Info

ID:	53600
PubChem CID:	14716875
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-43.36
Dipole, Da:	2.76
IP(EA), eV:	-10.08(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3,4,5-hexamethyl-2H-indole

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/1\C=C(C(=O)C2=CC=CC=C21)C)/C#N

DOS

IR

Vibrations