Geometry & MOs

Info

ID:	272916
PubChem CID:	103765836
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	312.241293
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	4.73
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[2-(cyclopropylmethoxy)ethylamino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)NC(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations