Geometry & MOs

Info

ID:	247409
PubChem CID:	103071160
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-11.02
Dipole, Da:	2.78
IP(EA), eV:	-8.54(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC(N1CC(=C)CNC)C

DOS

IR

Vibrations