Geometry & MOs

Info

ID:	126646
PubChem CID:	50971542
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-106.93
Dipole, Da:	3.17
IP(EA), eV:	-9.8(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(3-pyrrolidin-1-ylpropylamino)propanamide

Drug info:

PubChemData

Smile

CCC(C)N(CC1=CC=NC=C1)C(=O)CCN2C=CC(=O)NC2=O

DOS

IR

Vibrations