Geometry & MOs

Info

ID:	180390
PubChem CID:	76626972
Reduced:	N2O3C27H28 (1)
Stoich.:	A2B3C27D28 (1)
Weight, g/mol:	521.119147
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	4.26
IP(EA), eV:	-8.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-(methanesulfonamido)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C1C2=C(N=C(C=C2)N3CCCC(C3)C4=CC=CC=C4)OC5=CC=CC=C15)C(=O)O

DOS

IR

Vibrations