Geometry & MOs

Info

ID:	123619
PubChem CID:	50856587
Reduced:	ClN2O2H15C19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	338.04186
ΔH_f, kcal/mol:	4.11
Dipole, Da:	4.5
IP(EA), eV:	-8.77(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-1-(5-methyl-1-phenylpyrrol-2-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)C=NC3=C(C=CC(=C3)C(=O)O)Cl

DOS

IR

Vibrations