Geometry & MOs

Info

ID:	50107
PubChem CID:	12012610
Reduced:	NO2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	-26.73
Dipole, Da:	1.74
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxy-2,2,5,5-tetramethyl-4-phenylpyrrol-3-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations