Geometry & MOs

Info

ID:	139034
PubChem CID:	52462160
Reduced:	ON7H17C22 (1)
Stoich.:	AB7C17D22 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	150.65
Dipole, Da:	5.65
IP(EA), eV:	-8.54(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzenesulfonamido)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C5

DOS

IR

Vibrations