Geometry & MOs

Info

ID:	49318
PubChem CID:	11532812
Reduced:	NSiO4C27H35 (1)
Stoich.:	ABC4D27E35 (1)
Weight, g/mol:	465.076134
ΔH_f, kcal/mol:	-188.91
Dipole, Da:	7.2
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-6-methylsulfanylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC(=O)CC(CC#N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations