Geometry & MOs

Info

ID:	246291
PubChem CID:	103059080
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-63.82
Dipole, Da:	3.51
IP(EA), eV:	-8.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylpyrrolidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCCOCCC

DOS

IR

Vibrations