Geometry & MOs

Info

ID:	256904
PubChem CID:	103142292
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-91.97
Dipole, Da:	2.88
IP(EA), eV:	-9.22(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-5,5-dimethyl-2-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CN)(C2=CC=CC=C2)C(C)O

DOS

IR

Vibrations