Geometry & MOs

Info

ID:	177716
PubChem CID:	76220600
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-73.88
Dipole, Da:	2.36
IP(EA), eV:	-9.54(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-diaminoethyl)-4-propan-2-ylphenol

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1C(CCO)N

DOS

IR

Vibrations