Geometry & MOs

Info

ID:	22795
PubChem CID:	598746
Reduced:	ON3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	199.074562
ΔH_f, kcal/mol:	47.61
Dipole, Da:	6.53
IP(EA), eV:	-9.67(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxyquinazoline-2-carbonitrile

Drug info:

PubChemData

Smile

CCOC1=NC(=NC2=CC=CC=C21)C#N

DOS

IR

Vibrations