Geometry & MOs

Info

ID:	25743
PubChem CID:	630031
Reduced:	O5C22H26 (1)
Stoich.:	A5B22C26 (1)
Weight, g/mol:	328.157563
ΔH_f, kcal/mol:	-188.21
Dipole, Da:	2.25
IP(EA), eV:	-9.0(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(9-ethylcarbazol-3-yl)methylideneamino]-5-methylphenol

Drug info:

PubChemData

Smile

CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CC5C4(O5)OC(=O)C)C

DOS

IR

Vibrations