Geometry & MOs

Info

ID:	44872
PubChem CID:	10506273
Reduced:	NPO4C32H32 (1)
Stoich.:	ABC4D32E32 (1)
Weight, g/mol:	525.439324
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	2.89
IP(EA), eV:	-8.59(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetamido-2-(acetyloxymethyl)tetracosyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations