Geometry & MOs

Info

ID:	428566
PubChem CID:	135167680
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	322.334799
ΔH_f, kcal/mol:	-134.13
Dipole, Da:	2.28
IP(EA), eV:	-9.74(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[[1-(3,3-dimethylbutyl)piperidin-4-yl]methyl]piperidine

Drug info:

PubChemData

Smile

CC(C)OCCC(=O)NC(C)(C)C

DOS

IR

Vibrations