Geometry & MOs

Info

ID:	158351
PubChem CID:	56463485
Reduced:	FON3C23H26 (1)
Stoich.:	ABC3D23E26 (1)
Weight, g/mol:	361.215413
ΔH_f, kcal/mol:	-13.88
Dipole, Da:	3.62
IP(EA), eV:	-8.49(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-[cyclopropyl(methyl)amino]propyl]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3F)N(C)C4CC4

DOS

IR

Vibrations