Geometry & MOs

Info

ID:	405321
PubChem CID:	135073475
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	326.217826
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	1.24
IP(EA), eV:	-8.94(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylphenyl)-di(propan-2-yl)-pyrimidin-2-ylsilane

Drug info:

PubChemData

Smile

CC(C)OC(=O)/C(=N\OC)/C1=CC(=CC=C1)OC

DOS

IR

Vibrations