Geometry & MOs

Info

ID:	363168
PubChem CID:	127310203
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	398.108248
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	4.89
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-1-oxopropan-2-yl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)OC=C2CC(=O)N3CCOC(C3)CN4C=C(C=N4)C

DOS

IR

Vibrations