Geometry & MOs

Info

ID:	76835
PubChem CID:	48425450
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-63.24
Dipole, Da:	3.81
IP(EA), eV:	-9.19(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-[2-(diethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C=C(C=N1)C

DOS

IR

Vibrations