Geometry & MOs

Info

ID:	230931
PubChem CID:	87572274
Reduced:	SN4O5C25H28 (1)
Stoich.:	AB4C5D25E28 (1)
Weight, g/mol:	742.73153
ΔH_f, kcal/mol:	-139.88
Dipole, Da:	7.35
IP(EA), eV:	-8.69(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetraethyl-2,8-bis[(Z)-hexadec-7-enyl]nonanediamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)/C(=N/NS(=O)(=O)C)/CC3)N4C(=O)C=CNC4=O

DOS

IR

Vibrations