Geometry & MOs

Info

ID:	251123
PubChem CID:	103101644
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-141.51
Dipole, Da:	3.13
IP(EA), eV:	-9.75(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-amino-2-oxoethyl)-N-ethylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CCOCC1)CN

DOS

IR

Vibrations