Geometry & MOs

Info

ID:	44838
PubChem CID:	10506109
Reduced:	N2H15C18 (2)
Stoich.:	A2B15C18 (2)
Weight, g/mol:	518.226866
ΔH_f, kcal/mol:	124.23
Dipole, Da:	0.16
IP(EA), eV:	-8.74(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[4-[(6-chloropurin-9-yl)methyl]cyclohexyl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C3C(=C1)C4=NC5=CC=CC=C5N=C4C6=CC(=CC(=C63)C7=NC8=CC=CC=C8N=C27)C(C)(C)C

DOS

IR

Vibrations