Geometry & MOs

Info

ID:	162217
PubChem CID:	57393971
Reduced:	SN3O3H21C23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	343.132077
ΔH_f, kcal/mol:	-53.73
Dipole, Da:	6.15
IP(EA), eV:	-9.11(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(furan-2-ylmethylideneamino)-2-methyl-3-(2-methylphenyl)quinazolin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C(=N3)C)C4=CC=CC=C4C

DOS

IR

Vibrations