Geometry & MOs

Info

ID:	310645
PubChem CID:	126584088
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	213.15175
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	6.69
IP(EA), eV:	-8.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethenyl-1-methyl-2-(2-methylpropyl)indole

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1C)C(=CC=C2)N)CCC(=O)O

DOS

IR

Vibrations