Geometry & MOs

Info

ID:	254651
PubChem CID:	103126760
Reduced:	SN3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	79.31
Dipole, Da:	3.38
IP(EA), eV:	-8.39(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-2-thiophen-3-ylethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CSC=C1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations