Geometry & MOs

Info

ID:	206011
PubChem CID:	80188725
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-54.27
Dipole, Da:	1.59
IP(EA), eV:	-8.47(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(3,3-diethylpyrrolidin-1-yl)methyl]-3-methylcyclohexyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1(CCN(C1)CCC(C(C)(C)C)N)CC

DOS

IR

Vibrations