Geometry & MOs

Info

ID:	208655
PubChem CID:	80560733
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	246.097998
ΔH_f, kcal/mol:	23.14
Dipole, Da:	1.52
IP(EA), eV:	-8.23(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[4-(difluoromethoxy)-3-fluorophenyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=CC=C2NC3CC(C3)N

DOS

IR

Vibrations