Geometry & MOs

Info

ID:	123650
PubChem CID:	50857843
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	308.132491
ΔH_f, kcal/mol:	29.47
Dipole, Da:	3.31
IP(EA), eV:	-8.16(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-1-[1-(4-methoxyphenyl)-5-methylpyrrol-3-yl]methanimine

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)N=CC2=CN(C(=C2)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations