Geometry & MOs

Info

ID:	313318
PubChem CID:	126613729
Reduced:	NC29H59 (1)
Stoich.:	AB29C59 (1)
Weight, g/mol:	294.303499
ΔH_f, kcal/mol:	-110.18
Dipole, Da:	1.88
IP(EA), eV:	-9.18(3.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-tert-butylimino-2,2,6,6-tetramethylhept-3-en-3-amine

Drug info:

PubChemData

Smile

CCC(C)(CC)C(C)(C)CC(C)(C)C1CCCC(CC1)C(C)(CC(C)(C)N)C(C)C

DOS

IR

Vibrations