Geometry & MOs

Info

ID:	336914
PubChem CID:	127255921
Reduced:	S2C21H29 (2)
Stoich.:	A2B21C29 (2)
Weight, g/mol:	280.99305
ΔH_f, kcal/mol:	-12.31
Dipole, Da:	0.97
IP(EA), eV:	-7.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromopyrazin-2-yl)oxy-N,N-dimethylethanamine;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCC(CCCC)CC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CC(CCCC)CCCCCC

DOS

IR

Vibrations