Geometry & MOs

Info

ID:	263689
PubChem CID:	103389584
Reduced:	SN2O2C16H28 (1)
Stoich.:	AB2C2D16E28 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-110.58
Dipole, Da:	1.98
IP(EA), eV:	-8.99(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1-methylpiperidin-4-yl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CCCC(C1=CC=CS1)NC(C)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations