Geometry & MOs

Info

ID:	57647
PubChem CID:	22429544
Reduced:	F3N4O5H23C26 (1)
Stoich.:	A3B4C5D23E26 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-300.62
Dipole, Da:	6.4
IP(EA), eV:	-9.46(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,5-dimethylphenyl)methyl]-3-(furan-2-ylmethyl)quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)CCCC(=O)NCC4=CC=CO4

DOS

IR

Vibrations