Geometry & MOs

Info

ID:	246378
PubChem CID:	103059433
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-124.26
Dipole, Da:	3.52
IP(EA), eV:	-8.52(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[[4-(methylamino)oxan-3-yl]methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN2CC(OC(C2)(C)C)C

DOS

IR

Vibrations