Geometry & MOs

Info

ID:	259106
PubChem CID:	103158222
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-168.82
Dipole, Da:	3.42
IP(EA), eV:	-9.76(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,3,3-trimethylbutylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations