Geometry & MOs

Info

ID:	276784
PubChem CID:	103825193
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-207.92
Dipole, Da:	6.49
IP(EA), eV:	-9.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylpropanoyl)-N-(4-hydroxy-2,2-dimethylbutyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NCC(C)(C)CCO)C

DOS

IR

Vibrations