Geometry & MOs

Info

ID:	322939
PubChem CID:	126671620
Reduced:	NO3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-167.61
Dipole, Da:	1.95
IP(EA), eV:	-8.98(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-(6-tert-butylpyridin-3-yl)oxybutan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCCOCCOCCOC(C)(C)C

DOS

IR

Vibrations