Geometry & MOs

Info

ID:	349332
PubChem CID:	127275119
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-111.57
Dipole, Da:	5.53
IP(EA), eV:	-8.59(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(C)C(=O)N2CCCCCC2

DOS

IR

Vibrations