Geometry & MOs

Info

ID:	445138
PubChem CID:	135264668
Reduced:	N3O3C29H37 (1)
Stoich.:	A3B3C29D37 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-101.5
Dipole, Da:	6.41
IP(EA), eV:	-8.84(-0.14)
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-5-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CC2=CC(=CC=C2)COC3=CC=CC4=C3CN(C4)C5CCC(=O)NC5=O

DOS

IR

Vibrations