Geometry & MOs

Info

ID:	247408
PubChem CID:	103071108
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	0.13
Dipole, Da:	2.92
IP(EA), eV:	-8.83(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)CN1CC2CCCC2C1

DOS

IR

Vibrations