Geometry & MOs

Info

ID:	50106
PubChem CID:	12012609
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-85.82
Dipole, Da:	2.3
IP(EA), eV:	-9.48(-0.07)
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)phenyl]methanol

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)C(=O)OC)C2=CC=CC=C2)C

DOS

IR

Vibrations