Geometry & MOs

Info

ID:	131765
PubChem CID:	51259420
Reduced:	FO3N4C21H23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	351.138305
ΔH_f, kcal/mol:	-124.24
Dipole, Da:	4.12
IP(EA), eV:	-8.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-fluoro-4-oxoquinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)F

DOS

IR

Vibrations