Geometry & MOs

Info

ID:	271663
PubChem CID:	103687738
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-193.25
Dipole, Da:	6.01
IP(EA), eV:	-9.07(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-propan-2-yl-1,4-thiazepane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NCC2CCCCC2O

DOS

IR

Vibrations