Geometry & MOs

Info

ID:	162699
PubChem CID:	57551475
Reduced:	FN2O4C24H27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	379.169605
ΔH_f, kcal/mol:	-190.61
Dipole, Da:	5.97
IP(EA), eV:	-8.13(-0.37)
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]-6-methoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations