Geometry & MOs

Info

ID:	256903
PubChem CID:	103142268
Reduced:	NOC14H27 (1)
Stoich.:	ABC14D27 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	1.35
IP(EA), eV:	-9.17(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-4-(5-methyloxolan-2-yl)-3-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCCCCC2)CN

DOS

IR

Vibrations