Geometry & MOs

Info

ID:	246492
PubChem CID:	103060994
Reduced:	N3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	55.54
Dipole, Da:	3.28
IP(EA), eV:	-8.63(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[methyl-[[4-(propylamino)oxan-3-yl]methyl]amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(CN(CCN1C)CC2=CN=C(C=N2)NN)C

DOS

IR

Vibrations