Geometry & MOs

Info

ID:	233809
PubChem CID:	92098498
Reduced:	SN4O5C22H26 (1)
Stoich.:	AB4C5D22E26 (1)
Weight, g/mol:	409.178376
ΔH_f, kcal/mol:	-152.91
Dipole, Da:	4.16
IP(EA), eV:	-9.19(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-[4-(6-methoxypyrazin-2-yl)oxycyclohexyl]-3,5-dimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

COC1=CN=CC(=N1)OC2CCC(CC2)NS(=O)(=O)C3=CC4=C5C(=C3)CCN5C(=O)CC4

DOS

IR

Vibrations