Geometry & MOs

Info

ID:	18911
PubChem CID:	550896
Reduced:	N5C11H13 (1)
Stoich.:	A5B11C13 (1)
Weight, g/mol:	215.117095
ΔH_f, kcal/mol:	107.02
Dipole, Da:	2.53
IP(EA), eV:	-8.57(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(N=N2)N(C)C

DOS

IR

Vibrations