Geometry & MOs

Info

ID:	263728
PubChem CID:	103393295
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-18.76
Dipole, Da:	0.83
IP(EA), eV:	-9.43(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[(1-methylpiperidin-2-yl)methylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1C(CC1NC(=O)OCC2=CC=CC=C2)NCCN3C=CC=N3

DOS

IR

Vibrations