Geometry & MOs

Info

ID:	263329
PubChem CID:	103357742
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	191.107692
ΔH_f, kcal/mol:	-77.54
Dipole, Da:	8.07
IP(EA), eV:	-9.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorobutyl)-3-methylpyrrolidin-3-ol

Drug info:

PubChemData

Smile

CCC1=NC(=O)C=C(N1)N2CCC(C2)(C)O

DOS

IR

Vibrations