Geometry & MOs

Info

ID:	50095
PubChem CID:	12012598
Reduced:	BrNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	1.15
IP(EA), eV:	-9.4(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,2,5,5-tetramethyl-3-phenylpyrrole

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)Br)C2=CC=CC=C2)C

DOS

IR

Vibrations