Geometry & MOs

Info

ID:	16544
PubChem CID:	472387
Reduced:	ON4C22H22 (1)
Stoich.:	AB4C22D22 (1)
Weight, g/mol:	358.179361
ΔH_f, kcal/mol:	55.08
Dipole, Da:	3.5
IP(EA), eV:	-7.92(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,6-dimethylquinazolin-2-yl)-2-(5-methoxy-3-methylnaphthalen-1-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2C=C1)NNC3=CC(=CC4=C3C=CC=C4OC)C)C

DOS

IR

Vibrations