Geometry & MOs

Info

ID:	128487
PubChem CID:	51046765
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-90.96
Dipole, Da:	5.16
IP(EA), eV:	-8.8(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-butan-2-yl-2,4-dioxoquinazolin-1-yl)-N-(3-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)N1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations