Geometry & MOs

Info

ID:	258941
PubChem CID:	103157483
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	20.35
Dipole, Da:	7.11
IP(EA), eV:	-9.15(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(octan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NN=C(N12)CC(CN)OC)C

DOS

IR

Vibrations