Geometry & MOs

Info

ID:	401953
PubChem CID:	135053555
Reduced:	OSiC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-54.69
Dipole, Da:	3.61
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1,3-ditert-butyl-2,4-dihydropyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

C/C(=C\[Si](C)(C)C)/C(=O)C1=CC2CCC1C2(C)C

DOS

IR

Vibrations