Geometry & MOs

Info

ID:	445134
PubChem CID:	135264664
Reduced:	F3N4O4H21C23 (1)
Stoich.:	A3B4C4D21E23 (1)
Weight, g/mol:	490.146404
ΔH_f, kcal/mol:	-267.26
Dipole, Da:	4.95
IP(EA), eV:	-9.78(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2,6-dioxopiperidin-3-yl)-2-methyl-4-oxo-4a,8a-dihydroquinazolin-6-yl]methyl]-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=NC2C=CC(=CC2C(=O)N1C3CCC(=O)NC3=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations