Geometry & MOs

Info

ID:	206699
PubChem CID:	80286548
Reduced:	FON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	3.07
IP(EA), eV:	-8.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]cycloheptyl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=C(N=CO2)CNC(C)(C)C)F

DOS

IR

Vibrations