Geometry & MOs

Info

ID:	317965
PubChem CID:	126648013
Reduced:	NO6C29H57 (1)
Stoich.:	AB6C29D57 (1)
Weight, g/mol:	309.24565
ΔH_f, kcal/mol:	-348.07
Dipole, Da:	2.38
IP(EA), eV:	-9.55(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2,2,5,5-tetramethylhex-3-en-3-yl]cyclododecahexaenamine

Drug info:

PubChemData

Smile

CC(C)(C)OCCCCCC(=O)NCCCOCCC1CCCCCC(CCC1)OCCOCCO

DOS

IR

Vibrations