Geometry & MOs

Info

ID:	70825
PubChem CID:	48413918
Reduced:	SO3N4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-80.68
Dipole, Da:	1.82
IP(EA), eV:	-9.65(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)S(=O)(=O)NC)C(=O)NCC2=C(NN=C2)C

DOS

IR

Vibrations