Geometry & MOs

Info

ID:	353622
PubChem CID:	127285199
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	-167.15
Dipole, Da:	3.58
IP(EA), eV:	-9.36(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations