Geometry & MOs

Info

ID:	276368
PubChem CID:	103822668
Reduced:	O3N4C11H14 (1)
Stoich.:	A3B4C11D14 (1)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	4.67
IP(EA), eV:	-9.74(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[bis(2-hydroxyethyl)amino]methyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2CCC(=O)NC2=O)C

DOS

IR

Vibrations