Geometry & MOs

Info

ID:	129610
PubChem CID:	51073265
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-25.55
Dipole, Da:	2.21
IP(EA), eV:	-9.23(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-cyclopropyl-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

DOS

IR

Vibrations