Geometry & MOs

Info

ID:	50099
PubChem CID:	12012602
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	2.78
IP(EA), eV:	-9.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,2,4,5,5-pentamethylpyrrole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CO)C

DOS

IR

Vibrations