Geometry & MOs

Info

ID:	123622
PubChem CID:	50856620
Reduced:	N2O2H11C12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	326.123069
ΔH_f, kcal/mol:	-70.79
Dipole, Da:	10.97
IP(EA), eV:	-8.19(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-1-[1-(4-methoxyphenyl)-5-methylpyrrol-2-yl]methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC=C2)/C=C\3/C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations