Geometry & MOs

Info

ID:	162676
PubChem CID:	57551397
Reduced:	FN2O2H25C26 (1)
Stoich.:	AB2C2D25E26 (1)
Weight, g/mol:	349.15904
ΔH_f, kcal/mol:	-68.01
Dipole, Da:	4.58
IP(EA), eV:	-8.12(-0.41)
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]-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations