Geometry & MOs

Info

ID:	251976
PubChem CID:	103108229
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-126.78
Dipole, Da:	1.57
IP(EA), eV:	-9.56(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dioxo-1-pentan-3-ylpyrrolidin-3-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)NC1CCCCC1

DOS

IR

Vibrations