Geometry & MOs

Info

ID:	279085
PubChem CID:	103840981
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	2.91
IP(EA), eV:	-9.28(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxypentyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2CCNC2

DOS

IR

Vibrations