Geometry & MOs

Info

ID:	145175
PubChem CID:	53473976
Reduced:	H2C3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	355.085432
ΔH_f, kcal/mol:	132.12
Dipole, Da:	0.51
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC5=CC=CC=C5C=C42)C6=CC=CC=C6

DOS

IR

Vibrations