Geometry & MOs

Info

ID:	251877
PubChem CID:	103107520
Reduced:	O4N5C8H11 (1)
Stoich.:	A4B5C8D11 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-86.55
Dipole, Da:	3.87
IP(EA), eV:	-10.23(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)CN1C=C(N=N1)C(=O)OC

DOS

IR

Vibrations