Geometry & MOs

Info

ID:	415500
PubChem CID:	135088496
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	19.49
Dipole, Da:	6.22
IP(EA), eV:	-9.04(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-methyl-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CCCN(C)C(=O)C(C)N2C=NC3=CC=CC=C32

DOS

IR

Vibrations