Geometry & MOs

Info

ID:	148492
PubChem CID:	53788155
Reduced:	N2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	194.203451
ΔH_f, kcal/mol:	115.61
Dipole, Da:	1.29
IP(EA), eV:	-9.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5,6,7-pentamethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=NN3

DOS

IR

Vibrations