Geometry & MOs

Info

ID:	172233
PubChem CID:	75482971
Reduced:	FON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	3.68
IP(EA), eV:	-9.48(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]butan-2-amine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(C)C2=CC(=CC=C2)F

DOS

IR

Vibrations