Geometry & MOs

Info

ID:	445952
PubChem CID:	135270013
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	27.64
Dipole, Da:	3.04
IP(EA), eV:	-9.23(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(methylaminomethyl)benzenecarboximidoyl] 3-methyl-6-(4-methylphenyl)pyrazine-2-carboximidate

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C2=NN=C(O2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C(=O)N(C)C

DOS

IR

Vibrations