Geometry & MOs

Info

ID:	286694
PubChem CID:	104222098
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	5.49
Dipole, Da:	2.04
IP(EA), eV:	-8.45(0.08)
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-methoxyethanamine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N2CCC(C2)(CC)CC

DOS

IR

Vibrations