Geometry & MOs

Info

ID:	364334
PubChem CID:	127315474
Reduced:	S2N4O5C14H22 (1)
Stoich.:	A2B4C5D14E22 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	-153.65
Dipole, Da:	5.11
IP(EA), eV:	-8.74(-0.56)
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]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N2CSCC2C(=O)N(C)C

DOS

IR

Vibrations