Geometry & MOs

Info

ID:	310637
PubChem CID:	126584075
Reduced:	N4O4H12C13 (1)
Stoich.:	A4B4C12D13 (1)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	14.29
Dipole, Da:	4.74
IP(EA), eV:	-9.37(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropyl)-1H-indol-7-amine

Drug info:

PubChemData

Smile

C=C(C(CC1=CNC2=C(C=CC(=C12)[N+](=O)[O-])OC#N)N)O

DOS

IR

Vibrations