Geometry & MOs

Info

ID:	322754
PubChem CID:	126671001
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	50.39
Dipole, Da:	3.01
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-methylquinazolin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C(=CC=N2)C

DOS

IR

Vibrations