Geometry & MOs

Info

ID:	256348
PubChem CID:	103138686
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	1.23
IP(EA), eV:	-8.86(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]cyclobutyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCC2)CNC

DOS

IR

Vibrations