Geometry & MOs

Info

ID:	283487
PubChem CID:	103984527
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-98.93
Dipole, Da:	2.42
IP(EA), eV:	-8.78(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(methoxymethyl)-2-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)(CNC(C)(C)C)COCC

DOS

IR

Vibrations