Geometry & MOs

Info

ID:	182051
PubChem CID:	76833761
Reduced:	FN3O5C23H36 (1)
Stoich.:	AB3C5D23E36 (1)
Weight, g/mol:	419.303559
ΔH_f, kcal/mol:	-263.5
Dipole, Da:	2.61
IP(EA), eV:	-10.16(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzyl-8-hydroxy-1-methoxy-4-oxopentadecan-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CC1=CN=CN=C1)C(=O)NC(C)(C=CC(CCCCCCF)(CO)O)C(=O)OC

DOS

IR

Vibrations