Geometry & MOs

Info

ID:	230932
PubChem CID:	87572276
Reduced:	N2O2C49H94 (1)
Stoich.:	A2B2C49D94 (1)
Weight, g/mol:	742.73153
ΔH_f, kcal/mol:	-260.41
Dipole, Da:	5.72
IP(EA), eV:	-9.02(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3,4-tetraethyl-2,8-bis[(E)-hexadec-7-enyl]nonanediamide

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCC(C(=O)N(CC)CC)CCCCCC(C(=O)N(CC)CC)CCCCCC/C=C\CCCCCCCC

DOS

IR

Vibrations