Geometry & MOs

Info

ID:	266613
PubChem CID:	103575549
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	3.7
IP(EA), eV:	-8.87(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-heptan-2-yl-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)C2CCCOCC2

DOS

IR

Vibrations