Geometry & MOs

Info

ID:	357954
PubChem CID:	127295454
Reduced:	SN2O4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-200.44
Dipole, Da:	10.45
IP(EA), eV:	-9.32(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations