Geometry & MOs

Info

ID:	159801
PubChem CID:	57288764
Reduced:	SN2O3C16H30 (1)
Stoich.:	AB2C3D16E30 (1)
Weight, g/mol:	460.247441
ΔH_f, kcal/mol:	-158.01
Dipole, Da:	6.26
IP(EA), eV:	-8.7(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]nonanamide

Drug info:

PubChemData

Smile

CCC[C@H]1CN(CC1C(=O)CCN2CCCCC2)S(=O)(=O)C

DOS

IR

Vibrations