Geometry & MOs

Info

ID:	184847
PubChem CID:	77219663
Reduced:	OSiN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	418.132717
ΔH_f, kcal/mol:	-84.22
Dipole, Da:	1.36
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2,6-dichloroanilino)-6-(2-methylphenyl)-2,3,4,4a,5,6,8,8a-octahydro-1H-quinazolin-7-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C1=CC=NC=C1)N

DOS

IR

Vibrations