Geometry & MOs

Info

ID:	129920
PubChem CID:	51074279
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	3.02
IP(EA), eV:	-9.25(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[cyclopentyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)CC(=O)NCCOC

DOS

IR

Vibrations