Geometry & MOs

Info

ID:	320371
PubChem CID:	126659939
Reduced:	FNO3H16C22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-70.62
Dipole, Da:	2.19
IP(EA), eV:	-9.07(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidenedecan-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CO3)C(=O)OCC4=CC=C(C=C4)F

DOS

IR

Vibrations