Geometry & MOs

Info

ID:	208662
PubChem CID:	80561291
Reduced:	NOF3C7H12 (1)
Stoich.:	ABC3D7E12 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-223.23
Dipole, Da:	3.46
IP(EA), eV:	-9.81(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-N-[(6-methylpyridin-2-yl)methyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

C1C(CC1(CCC(F)(F)F)O)N

DOS

IR

Vibrations