Geometry & MOs

Info

ID:	201634
PubChem CID:	79564430
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-126.06
Dipole, Da:	4.72
IP(EA), eV:	-8.48(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCN(CCC1CCCC1(C(=O)O)NC)C(C)C

DOS

IR

Vibrations