Geometry & MOs

Info

ID:	444738
PubChem CID:	135263402
Reduced:	FO3N4C34H41 (1)
Stoich.:	AB3C4D34E41 (1)
Weight, g/mol:	258.198365
ΔH_f, kcal/mol:	-123.42
Dipole, Da:	8.03
IP(EA), eV:	-8.24(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-benzylidene-2-methyldec-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)F)CC(=O)NC(C3=CC=CC=C3)C4=C(C=C(C=C4)OC)N5CCCCCC5

DOS

IR

Vibrations