Geometry & MOs

Info

ID:	221906
PubChem CID:	85292621
Reduced:	O3N5C18H41 (1)
Stoich.:	A3B5C18D41 (1)
Weight, g/mol:	375.2232
ΔH_f, kcal/mol:	-182.02
Dipole, Da:	4.54
IP(EA), eV:	-8.99(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-en-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CNCCCNCCCCNCCCN)CO

DOS

IR

Vibrations