Geometry & MOs

Info

ID:	56862
PubChem CID:	22394481
Reduced:	ClSN2F3O4H10C18 (1)
Stoich.:	ABC2D3E4F10G18 (1)
Weight, g/mol:	405.241627
ΔH_f, kcal/mol:	-194.9
Dipole, Da:	1.99
IP(EA), eV:	-9.43(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-methoxyphenyl)methyl]indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1OC(F)(F)F)C=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O

DOS

IR

Vibrations