Geometry & MOs

Info

ID:	283486
PubChem CID:	103984525
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	2.31
IP(EA), eV:	-8.85(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(CNC1CC1)COCC

DOS

IR

Vibrations