Geometry & MOs

Info

ID:	69600
PubChem CID:	47205006
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-21.38
Dipole, Da:	3.92
IP(EA), eV:	-8.61(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methanesulfonamido)-N-(1H-pyrazol-5-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CNC=CC3=O

DOS

IR

Vibrations