Geometry & MOs

Info

ID:	23760
PubChem CID:	605978
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-7.84
Dipole, Da:	6.9
IP(EA), eV:	-8.99(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-5,6,7,8-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2N)[N+](=O)[O-]

DOS

IR

Vibrations