Geometry & MOs

Info

ID:	286692
PubChem CID:	104222096
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	35.83
Dipole, Da:	2.21
IP(EA), eV:	-8.43(0.11)
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-1-amine

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C2=NC=C(C=N2)CNC3CC3)CC

DOS

IR

Vibrations