Geometry & MOs

Info

ID:	247410
PubChem CID:	103071162
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-17.35
Dipole, Da:	2.84
IP(EA), eV:	-8.52(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(propylaminomethyl)prop-2-enyl]pyrrolidin-3-yl]ethanol

Drug info:

PubChemData

Smile

CCC1CCC(N1CC(=C)CNCC)C

DOS

IR

Vibrations