Geometry & MOs

Info

ID:	50101
PubChem CID:	12012604
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-63.77
Dipole, Da:	4.33
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,2,5,5-tetramethyl-4-naphthalen-1-ylpyrrole-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCC/C=C/C1=C(C(N(C1(C)C)O)(C)C)C=O

DOS

IR

Vibrations