Geometry & MOs

Info

ID:	150356
PubChem CID:	53790044
Reduced:	FIN2O7H18C23 (1)
Stoich.:	ABC2D7E18F23 (1)
Weight, g/mol:	410.231791
ΔH_f, kcal/mol:	-257.65
Dipole, Da:	7.37
IP(EA), eV:	-9.76(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[2-(4-methoxycyclohexyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](O2)N3C=C(C(=O)NC3=O)I)F)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations