Geometry & MOs

Info

ID:	270765
PubChem CID:	103638011
Reduced:	ClON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-0.14
Dipole, Da:	2.98
IP(EA), eV:	-9.04(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=CC(=NC=C1)Cl)C2CC2

DOS

IR

Vibrations