Geometry & MOs

Info

ID:	247298
PubChem CID:	103069562
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-61.62
Dipole, Da:	1.48
IP(EA), eV:	-8.96(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(propylaminomethyl)prop-2-enyl]pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN(CCO)CCO

DOS

IR

Vibrations