Geometry & MOs

Info

ID:	144807
PubChem CID:	53415723
Reduced:	N2O4H8C13 (1)
Stoich.:	A2B4C8D13 (1)
Weight, g/mol:	175.037562
ΔH_f, kcal/mol:	3.27
Dipole, Da:	2.49
IP(EA), eV:	-10.41(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(trifluoromethyl)cyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C(=O)C2=CC=NC=C2)[N+](=O)[O-]

DOS

IR

Vibrations