Geometry & MOs

Info

ID:	319651
PubChem CID:	126656922
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	239.2613
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	1.28
IP(EA), eV:	-8.63(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N,2,2-trimethyl-3-methylideneoctan-4-amine

Drug info:

PubChemData

Smile

CCCC(C(=C)C(C)(C)C)NC(C)(C)C

DOS

IR

Vibrations