Geometry & MOs

Info

ID:	252365
PubChem CID:	103110842
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	64.11
Dipole, Da:	6.71
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-6-methoxypyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NC=NS2

DOS

IR

Vibrations