Geometry & MOs

Info

ID:	247426
PubChem CID:	103071239
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-3.46
Dipole, Da:	1.66
IP(EA), eV:	-8.61(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethylpyrrolidin-1-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCN(C1)CC(=C)CNC

DOS

IR

Vibrations