Geometry & MOs

Info

ID:	286655
PubChem CID:	104179612
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-130.2
Dipole, Da:	2.33
IP(EA), eV:	-9.21(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[(3-phenylcyclobutyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1CNCC2=NC=C(C=C2)O

DOS

IR

Vibrations