Geometry & MOs

Info

ID:	274072
PubChem CID:	103806870
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-53.34
Dipole, Da:	4.72
IP(EA), eV:	-9.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CN)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations