Geometry & MOs

Info

ID:	390343
PubChem CID:	134998602
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	464.295801
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	1.51
IP(EA), eV:	-9.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2S)-2-[(4-methoxyphenyl)methoxy]-3,3-dimethylpent-4-enyl]oxan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C=O)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations