Geometry & MOs

Info

ID:	162700
PubChem CID:	57551478
Reduced:	FO2N3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	434.180584
ΔH_f, kcal/mol:	-75.02
Dipole, Da:	3.98
IP(EA), eV:	-8.26(-0.52)
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]-4-(3-fluoro-4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

DOS

IR

Vibrations