Geometry & MOs

Info

ID:	397159
PubChem CID:	135029819
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	299.072848
ΔH_f, kcal/mol:	17.22
Dipole, Da:	7.33
IP(EA), eV:	-8.95(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(8-methylpyrido[1,2-a]pyrimidin-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=N/C(=N\S(=O)(=O)C3=CC=CC=C3)/C=C2

DOS

IR

Vibrations