Geometry & MOs

Info

ID:	162694
PubChem CID:	57551454
Reduced:	FO2N4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	358.124819
ΔH_f, kcal/mol:	-58.49
Dipole, Da:	3.95
IP(EA), eV:	-8.24(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations