Geometry & MOs

Info

ID:	269605
PubChem CID:	103618162
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	327.288577
ΔH_f, kcal/mol:	-139.96
Dipole, Da:	2.49
IP(EA), eV:	-8.68(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[2-(dimethylamino)-4-methylpentyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations