Geometry & MOs

Info

ID:	383101
PubChem CID:	134974642
Reduced:	SiO4C30H46 (1)
Stoich.:	AB4C30D46 (1)
Weight, g/mol:	411.277344
ΔH_f, kcal/mol:	-214.0
Dipole, Da:	1.71
IP(EA), eV:	-8.99(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S,3R,4S,7S)-3-methoxy-7-[(2-methoxy-1-phenylethyl)amino]-2,4,6-trimethyl-7-phenylhept-5-en-1-ol

Drug info:

PubChemData

Smile

C[C@@H](CO)[C@@H]([C@@H](C)/C=C(\C)/[C@H]([C@H](C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)OC

DOS

IR

Vibrations