Geometry & MOs

Info

ID:	196340
PubChem CID:	78813698
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	320.094312
ΔH_f, kcal/mol:	10.63
Dipole, Da:	5.36
IP(EA), eV:	-8.72(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(3-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

DOS

IR

Vibrations