Geometry & MOs

Info

ID:	121371
PubChem CID:	50765476
Reduced:	FN4H21C22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	427.189592
ΔH_f, kcal/mol:	28.37
Dipole, Da:	4.2
IP(EA), eV:	-8.18(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzamido-5-methoxy-N-(3-phenylpropyl)-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2=C3C(=C(N(C3=NC(=N2)C)C4=CC=C(C=C4)F)C)C

DOS

IR

Vibrations