Geometry & MOs

Info

ID:	69677
PubChem CID:	47205162
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-39.91
Dipole, Da:	3.98
IP(EA), eV:	-9.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NCCC(=O)NC2=CC=CC=N2

DOS

IR

Vibrations