Geometry & MOs

Info

ID:	403566
PubChem CID:	135060873
Reduced:	NC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	306.150274
ΔH_f, kcal/mol:	89.23
Dipole, Da:	4.75
IP(EA), eV:	-8.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-4-[methyl-bis(trimethylsilyloxy)silyl]but-3-en-2-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC2=C(N=CC=C2)C#CC3=CC=CC=C3

DOS

IR

Vibrations