Geometry & MOs

Info

ID:	314265
PubChem CID:	126621086
Reduced:	ClSO4N5C19H22 (1)
Stoich.:	ABC4D5E19F22 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	-74.88
Dipole, Da:	4.17
IP(EA), eV:	-9.19(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-1H-indole-4-carboximidamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(N=C1)OC3=C2N=C(N=C3N4CCOCC4)Cl)N5CCS(=O)(=O)CC5

DOS

IR

Vibrations