Geometry & MOs

Info

ID:	441492
PubChem CID:	135235410
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-48.02
Dipole, Da:	2.4
IP(EA), eV:	-8.43(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(diethylamino)propylamino]ethenol

Drug info:

PubChemData

Smile

CC(C)C(C)[C@H]1C(O1)[C@H](CCN(C)C)CN(C)C

DOS

IR

Vibrations