Geometry & MOs

Info

ID:	251479
PubChem CID:	103104272
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-22.9
Dipole, Da:	4.35
IP(EA), eV:	-8.63(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[2-(propylamino)quinazolin-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC=CC(=N1)N

DOS

IR

Vibrations