Geometry & MOs

Info

ID:	376552
PubChem CID:	134222571
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	27.85
Dipole, Da:	3.81
IP(EA), eV:	-9.12(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yl-7aH-indole

Drug info:

PubChemData

Smile

CC(C)C1=CC2=NOC=C2C=C1

DOS

IR

Vibrations