Geometry & MOs

Info

ID:	349323
PubChem CID:	127275110
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	372.208279
ΔH_f, kcal/mol:	-102.91
Dipole, Da:	6.46
IP(EA), eV:	-9.15(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-1,4-oxazepan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

DOS

IR

Vibrations