Geometry & MOs

Info

ID:	352880
PubChem CID:	127283970
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	398.198777
ΔH_f, kcal/mol:	-210.6
Dipole, Da:	4.81
IP(EA), eV:	-9.68(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-5-propan-2-ylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)N3CCNC(=O)C3C(C)C)(C)C

DOS

IR

Vibrations