Geometry & MOs

Info

ID:	20514
PubChem CID:	584403
Reduced:	N3O3C32H63 (1)
Stoich.:	A3B3C32D63 (1)
Weight, g/mol:	537.486943
ΔH_f, kcal/mol:	-251.33
Dipole, Da:	2.79
IP(EA), eV:	-9.05(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N,5-N-triheptyl-1-N,3-N,5-N-trimethylpentane-1,3,5-tricarboxamide

Drug info:

PubChemData

Smile

CCCCCCCN(C)C(=O)CCC(CCC(=O)N(C)CCCCCCC)C(=O)N(C)CCCCCCC

DOS

IR

Vibrations