Geometry & MOs

Info

ID:	160036
PubChem CID:	57304411
Reduced:	OC16H17 (2)
Stoich.:	AB16C17 (2)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-10.3
Dipole, Da:	0.88
IP(EA), eV:	-8.78(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]pentanamide

Drug info:

PubChemData

Smile

CC(C)(CO)C(C1=CC=CC=C1)OC2=CC=CC=C2C3=CC=CC=C3C(C)(C)C4=CC=CC=C4

DOS

IR

Vibrations