Geometry & MOs

Info

ID:	305761
PubChem CID:	124968345
Reduced:	O2N4C29H32 (1)
Stoich.:	A2B4C29D32 (1)
Weight, g/mol:	424.178041
ΔH_f, kcal/mol:	8.84
Dipole, Da:	3.05
IP(EA), eV:	-8.85(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[5-[2-(4-methoxyphenoxy)ethyl]-1-methylpyrazol-3-yl]-N,N-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(C[C@@H](C1)CC2=CN=C3C(=C2)C=CN3)CC4=CC=CC=C4C5=CC=CC=C5OC

DOS

IR

Vibrations