Geometry & MOs

Info

ID:	181493
PubChem CID:	76750889
Reduced:	ON5H19C20 (1)
Stoich.:	AB5C19D20 (1)
Weight, g/mol:	415.237211
ΔH_f, kcal/mol:	75.01
Dipole, Da:	1.65
IP(EA), eV:	-8.9(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(dimethylamino)ethoxyimino]-4-methyl-7-(2-phenylphenyl)-7,8-dihydro-6H-quinazolin-2-amine

Drug info:

PubChemData

Smile

CC1=C2C(=NC(=N1)N)CC(CC2=NO)C3=CC=CC=C3C4=CN=CC=C4

DOS

IR

Vibrations