Geometry & MOs

Info

ID:	254717
PubChem CID:	103127129
Reduced:	SN4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	299.145619
ΔH_f, kcal/mol:	99.86
Dipole, Da:	1.93
IP(EA), eV:	-8.85(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methylindazol-3-yl)-3-thiophen-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(CCC1=CSC=C1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations