Geometry & MOs

Info

ID:	307483
PubChem CID:	125307126
Reduced:	ON3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	383.148121
ΔH_f, kcal/mol:	58.39
Dipole, Da:	4.27
IP(EA), eV:	-8.71(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC2=N1)CC(=O)NCCN3C=CC4=CC=CC=C43

DOS

IR

Vibrations