Geometry & MOs

Info

ID:	281935
PubChem CID:	103914574
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	327.288577
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	3.51
IP(EA), eV:	-8.38(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-propyl-N-[2-[(1-propylpiperidin-4-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCCN(CCNC1CCN(CC1)CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations