Geometry & MOs

Info

ID:	390574
PubChem CID:	134999786
Reduced:	N2O2Se2H22C23 (1)
Stoich.:	A2B2C2D22E23 (1)
Weight, g/mol:	220.128342
ΔH_f, kcal/mol:	17.99
Dipole, Da:	7.55
IP(EA), eV:	-7.95(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[dimethyl(phenyl)silyl]pent-2-en-2-ol

Drug info:

PubChemData

Smile

CCC[N+]1=C([Se]C2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4[Se]3)CCC(=O)[O-]

DOS

IR

Vibrations