Geometry & MOs

Info

ID:	424172
PubChem CID:	135121612
Reduced:	O2N6H20C25 (1)
Stoich.:	A2B6C20D25 (1)
Weight, g/mol:	456.110151
ΔH_f, kcal/mol:	76.68
Dipole, Da:	5.55
IP(EA), eV:	-9.08(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[2-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-yl]oxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)COC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C=NC=N5

DOS

IR

Vibrations