Geometry & MOs

Info

ID:	11487
PubChem CID:	116177
Reduced:	NC14H25 (2)
Stoich.:	AB14C25 (2)
Weight, g/mol:	414.3974
ΔH_f, kcal/mol:	-36.08
Dipole, Da:	2.22
IP(EA), eV:	-8.56(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(3,7-dimethylocta-2,6-dienylamino)methyl]cyclohexyl]methyl]-3,7-dimethylocta-2,6-dien-1-amine

Drug info:

PubChemData

Smile

CC(=CCCC(=CCNCC1CCC(CC1)CNCC=C(C)CCC=C(C)C)C)C

DOS

IR

Vibrations