Geometry & MOs

Info

ID:	230006
PubChem CID:	87569861
Reduced:	NSiO3C11H25 (1)
Stoich.:	ABC3D11E25 (1)
Weight, g/mol:	367.118651
ΔH_f, kcal/mol:	-219.34
Dipole, Da:	4.31
IP(EA), eV:	-8.96(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-2-methoxy-4-methyl-3H-pyridin-4-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCNC(=O)O

DOS

IR

Vibrations