Geometry & MOs

Info

ID:	162685
PubChem CID:	57551431
Reduced:	FON3C21H24 (1)
Stoich.:	ABC3D21E24 (1)
Weight, g/mol:	408.130777
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	4.1
IP(EA), eV:	-8.22(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-(3-hydroxyphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC4=C(N3)CCCC4

DOS

IR

Vibrations