Geometry & MOs

Info

ID:	246516
PubChem CID:	103061057
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-101.37
Dipole, Da:	2.2
IP(EA), eV:	-8.87(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CCO)C2CCC2

DOS

IR

Vibrations