Geometry & MOs

Info

ID:	158350
PubChem CID:	56463483
Reduced:	S2N3O3C19H25 (1)
Stoich.:	A2B3C3D19E25 (1)
Weight, g/mol:	379.205991
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	7.96
IP(EA), eV:	-9.16(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2)N(C)C3CC3

DOS

IR

Vibrations