Geometry & MOs

Info

ID:	298811
PubChem CID:	117658372
Reduced:	N5H17C20 (1)
Stoich.:	A5B17C20 (1)
Weight, g/mol:	374.154289
ΔH_f, kcal/mol:	123.25
Dipole, Da:	4.74
IP(EA), eV:	-8.98(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(4-fluorophenyl)-8-methoxy-2-pyridin-3-ylquinazolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=NC(=N3)C4=NC=CN=C4)NC

DOS

IR

Vibrations