Geometry & MOs

Info

ID:	315201
PubChem CID:	126624909
Reduced:	O2F3N5H6C8 (1)
Stoich.:	A2B3C5D6E8 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-178.02
Dipole, Da:	4.12
IP(EA), eV:	-10.8(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-(2,5-dimethoxyphenyl)-4-(4-methyl-1H-benzimidazol-2-yl)-2,3-dihydropyrrol-3-ol

Drug info:

PubChemData

Smile

C1=CN=C(N=C1C2=NC(NC(=O)N2)O)C(F)(F)F

DOS

IR

Vibrations