Geometry & MOs

Info

ID:	274908
PubChem CID:	103812456
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	5.93
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminocyclohexyl)-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)N

DOS

IR

Vibrations