Geometry & MOs

Info

ID:	366480
PubChem CID:	127319977
Reduced:	O3N6C19H28 (1)
Stoich.:	A3B6C19D28 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-100.81
Dipole, Da:	3.84
IP(EA), eV:	-8.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC2=C(C=C1)C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C

DOS

IR

Vibrations