Geometry & MOs

Info

ID:	273263
PubChem CID:	103770787
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-106.99
Dipole, Da:	6.66
IP(EA), eV:	-9.55(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CN=C2C=CC=CN2C1=O)O

DOS

IR

Vibrations