Geometry & MOs

Info

ID:	270768
PubChem CID:	103638018
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	22.87
Dipole, Da:	1.38
IP(EA), eV:	-8.79(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=CC2=C(C=C1)N=CN2)C3CC3

DOS

IR

Vibrations