Geometry & MOs

Info

ID:	255771
PubChem CID:	103134638
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	209.073517
ΔH_f, kcal/mol:	82.31
Dipole, Da:	6.09
IP(EA), eV:	-8.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)C(C3=NN(C=C3)C)N

DOS

IR

Vibrations