Geometry & MOs

Info

ID:	315491
PubChem CID:	126627140
Reduced:	ON2C15H18 (2)
Stoich.:	AB2C15D18 (2)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	13.48
Dipole, Da:	3.94
IP(EA), eV:	-8.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyliminopentan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2NNC(O2)C3=CC(=CC=C3)C4NN=C(O4)C5=CC=C(C=C5)C(C)(C)C

DOS

IR

Vibrations