Geometry & MOs

Info

ID:	258774
PubChem CID:	103156950
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	2.71
IP(EA), eV:	-8.33(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=CC=CC=C2)O

DOS

IR

Vibrations