Geometry & MOs

Info

ID:	252043
PubChem CID:	103108707
Reduced:	ClN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-129.12
Dipole, Da:	3.15
IP(EA), eV:	-8.85(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-oxo-1H-quinazolin-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC1=CC=C(C=C1)Cl)O

DOS

IR

Vibrations