Geometry & MOs

Info

ID:	392101
PubChem CID:	135012945
Reduced:	NSiO7C22H35 (1)
Stoich.:	ABC7D22E35 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-281.62
Dipole, Da:	4.74
IP(EA), eV:	-8.92(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(furan-2-yl)-2-pyridin-2-ylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@H]1CC[C@@H](O1)CO[Si](C)(C)C(C)(C)C)OCC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations