Geometry & MOs

Info

ID:	162670
PubChem CID:	57551385
Reduced:	FO3N4C25H27 (1)
Stoich.:	AB3C4D25E27 (1)
Weight, g/mol:	474.195486
ΔH_f, kcal/mol:	-108.27
Dipole, Da:	7.34
IP(EA), eV:	-8.25(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[4-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2-methoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations