Geometry & MOs

Info

ID:	14924
PubChem CID:	424211
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-11.42
Dipole, Da:	3.31
IP(EA), eV:	-8.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2-hydroxyphenyl)methylideneamino]-2-methylpropyl]iminomethyl]phenol

Drug info:

PubChemData

Smile

CC(C)(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O

DOS

IR

Vibrations