Geometry & MOs

Info

ID:	430496
PubChem CID:	135170560
Reduced:	N3C7H11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	167.142248
ΔH_f, kcal/mol:	53.47
Dipole, Da:	3.74
IP(EA), eV:	-9.33(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-3-methyl-2-propan-2-yl-5H-1,2,4-triazine

Drug info:

PubChemData

Smile

CC1=NC(=NN1C)C2CC2

DOS

IR

Vibrations