Geometry & MOs

Info

ID:	345668
PubChem CID:	127269968
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-84.06
Dipole, Da:	4.1
IP(EA), eV:	-9.22(1.38)
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-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)N(C)C(=O)C1CCCCCC1

DOS

IR

Vibrations