Geometry & MOs

Info

ID:	254871
PubChem CID:	103128405
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	22.87
Dipole, Da:	1.35
IP(EA), eV:	-8.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(2-methylthiophen-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(C1=CCCCO1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations