Geometry & MOs

Info

ID:	422390
PubChem CID:	135117748
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	-64.71
Dipole, Da:	4.4
IP(EA), eV:	-8.39(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C4=NC(=NC=C4)N)OC

DOS

IR

Vibrations