Geometry & MOs

Info

ID:	271043
PubChem CID:	103641115
Reduced:	SF3N3C7H10 (1)
Stoich.:	AB3C3D7E10 (1)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	2.03
IP(EA), eV:	-9.48(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-7-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1=C(NC=N1)CNCCSC(F)(F)F

DOS

IR

Vibrations