Geometry & MOs

Info

ID:	78538
PubChem CID:	49693504
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	327.04444
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	0.61
IP(EA), eV:	-9.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)CC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations