Geometry & MOs

Info

ID:	350314
PubChem CID:	127277392
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-99.14
Dipole, Da:	2.23
IP(EA), eV:	-8.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3CCCCC3)O

DOS

IR

Vibrations