Geometry & MOs

Info

ID:	286695
PubChem CID:	104222099
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	-26.04
Dipole, Da:	1.29
IP(EA), eV:	-8.41(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,3-diethylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C2=NC=C(C=N2)CNCCOC)CC

DOS

IR

Vibrations