Geometry & MOs

Info

ID:	158179
PubChem CID:	56463109
Reduced:	O3N6C23H38 (1)
Stoich.:	A3B6C23D38 (1)
Weight, g/mol:	393.221641
ΔH_f, kcal/mol:	-131.76
Dipole, Da:	7.56
IP(EA), eV:	-9.04(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Drug info:

PubChemData

Smile

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NCC(C)N(C)C3CC3)CC(C)C

DOS

IR

Vibrations