Geometry & MOs

Info

ID:	198697
PubChem CID:	79138365
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-87.96
Dipole, Da:	1.26
IP(EA), eV:	-8.82(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(aminomethyl)-3-methylcyclopentyl]-2-methylbutan-1-ol

Drug info:

PubChemData

Smile

CCC(C)C(C1(CCOC2=CC=CC=C21)CN)O

DOS

IR

Vibrations