Geometry & MOs

Info

ID:	348486
PubChem CID:	127273597
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-88.36
Dipole, Da:	5.12
IP(EA), eV:	-8.95(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=NN2C1)C(=O)CCC(=O)N3CCOCC3

DOS

IR

Vibrations