Geometry & MOs

Info

ID:	341482
PubChem CID:	127264175
Reduced:	NF2O4C6H7 (1)
Stoich.:	AB2C4D6E7 (1)
Weight, g/mol:	211.112777
ΔH_f, kcal/mol:	-210.52
Dipole, Da:	4.32
IP(EA), eV:	-10.68(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(3-methylphenyl)cyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N/O)/C(=O)C(F)F

DOS

IR

Vibrations