Geometry & MOs

Info

ID:	159688
PubChem CID:	57288630
Reduced:	ClNO5H22C26 (1)
Stoich.:	ABC5D22E26 (1)
Weight, g/mol:	360.248457
ΔH_f, kcal/mol:	-153.2
Dipole, Da:	5.18
IP(EA), eV:	-9.5(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-ethylocta-4,6-dien-3-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[C@@H](C[C@H](C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O)C(=O)O

DOS

IR

Vibrations