Geometry & MOs

Info

ID:	382450
PubChem CID:	134973607
Reduced:	NO3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	350.24571
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	3.91
IP(EA), eV:	-8.74(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z,2S,4S)-2-acetyloxy-4-methyl-2-[(1S)-1-methylcyclopent-2-en-1-yl]undec-6-enoate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC3=C(C2=O)N(C4=CC=CC=C43)O

DOS

IR

Vibrations