Geometry & MOs

Info

ID:	336379
PubChem CID:	127255386
Reduced:	ClNO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	-131.48
Dipole, Da:	3.02
IP(EA), eV:	-9.32(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-ethenylphenyl)-7-methoxyquinazoline-4,6-diamine

Drug info:

PubChemData

Smile

C[C@H]1CNC[C@@H]1C(=O)OC.Cl

DOS

IR

Vibrations