Geometry & MOs

Info

ID:	345669
PubChem CID:	127269969
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-96.82
Dipole, Da:	4.88
IP(EA), eV:	-9.43(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)N(C1CC1)C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations