Geometry & MOs

Info

ID:	69001
PubChem CID:	46515100
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	457.175004
ΔH_f, kcal/mol:	-26.58
Dipole, Da:	3.51
IP(EA), eV:	-8.7(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations