Geometry & MOs

Info

ID:	146751
PubChem CID:	53743347
Reduced:	FOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	340.134241
ΔH_f, kcal/mol:	-127.02
Dipole, Da:	4.41
IP(EA), eV:	-8.94(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(2-chloro-3-propylphenyl)-1-methyl-2-phenylpyrrol-3-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C(=C(C3=C(C=C(C=C3)C(=O)O)F)F)C)C4CCC2C4

DOS

IR

Vibrations