Geometry & MOs

Info

ID:	129320
PubChem CID:	51072249
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	140.106196
ΔH_f, kcal/mol:	36.68
Dipole, Da:	6.15
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-propyl-1,2,4-triazol-3-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=CC(=C2)CN

DOS

IR

Vibrations