Geometry & MOs

Info

ID:	286609
PubChem CID:	104179437
Reduced:	FON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	313.272927
ΔH_f, kcal/mol:	-6.52
Dipole, Da:	1.71
IP(EA), eV:	-9.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(1-propan-2-ylpiperidin-4-yl)amino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC2CC(C2)C3=CC(=CC=C3)F

DOS

IR

Vibrations