Geometry & MOs

Info

ID:	397157
PubChem CID:	135029817
Reduced:	SN2O3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	285.057198
ΔH_f, kcal/mol:	-71.46
Dipole, Da:	4.64
IP(EA), eV:	-8.76(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-pyrido[1,2-a]pyrimidin-2-ylidenebenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC\2=C(C=C1)N(C(=O)/C2=C(/C3=CC=CS3)\O)C(=O)N

DOS

IR

Vibrations