Geometry & MOs

Info

ID:	406833
PubChem CID:	135078738
Reduced:	OSiC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	645.302283
ΔH_f, kcal/mol:	-94.34
Dipole, Da:	1.39
IP(EA), eV:	-8.83(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropyl]-4-oxoquinazolin-3-yl]-N-(2-methylpropanoyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations