Geometry & MOs

Info

ID:	89547
PubChem CID:	49962467
Reduced:	OSiN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-38.95
Dipole, Da:	4.53
IP(EA), eV:	-9.07(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylpyrazol-3-yl)-(3,4,5-trimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C[Si](C)(C)N1C=CN=C1C(C2=CC=CC=C2)O

DOS

IR

Vibrations