Geometry & MOs

Info

ID:	285706
PubChem CID:	104120661
Reduced:	BrN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	194.153147
ΔH_f, kcal/mol:	18.31
Dipole, Da:	3.76
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=C(N=CC(=C1)Br)NC

DOS

IR

Vibrations