Geometry & MOs

Info

ID:	440943
PubChem CID:	135232373
Reduced:	OH18C27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	493.370199
ΔH_f, kcal/mol:	66.42
Dipole, Da:	0.82
IP(EA), eV:	-8.19(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(methylideneamino)-[[(Z)-prop-1-enyl]amino]methylidene]amino]-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]sulfanylpropanoic acid

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)C3=C(C=C4CC5=CC=CC=C5C4=C3)C6=C2C7=CC=CC=C7O6

DOS

IR

Vibrations