Geometry & MOs

Info

ID:	255928
PubChem CID:	103135702
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-121.47
Dipole, Da:	1.04
IP(EA), eV:	-9.27(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methoxymethyl]cycloheptan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(COCC1CCC(O1)C)N

DOS

IR

Vibrations