Geometry & MOs

Info

ID:	30220
PubChem CID:	840803
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	217.085127
ΔH_f, kcal/mol:	18.08
Dipole, Da:	4.43
IP(EA), eV:	-9.13(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-4-oxoquinazolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)OC)C

DOS

IR

Vibrations