Geometry & MOs

Info

ID:	352151
PubChem CID:	127283219
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-69.89
Dipole, Da:	3.56
IP(EA), eV:	-9.17(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methylbutan-1-one

Drug info:

PubChemData

Smile

C1CN(CCOC1)C(=O)C2CCC3=CC=CC=C23

DOS

IR

Vibrations